이름: 6-thia-1,8-diazatricyclo[8.3.0.03,7]trideca-3(7),4,10,12-tetraen-9-one
SMILES:
O=C1Nc2sccc2Cn2cccc21Molecular Processing
Molecular formula
C10H8N2OS
Molecular weight
204.25
Exact mass
204.0357
XLogP
2.16
TPSA
34.03
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
55.81
Supplementary Information
InChIKey: BBOWZLYUGCVYLV-UHFFFAOYSA-N
동의어
SCHEMBL5738606BBOWZLYUGCVYLV-UHFFFAOYSA-N9-oxo-9,10-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-e][1,4]diazepin9-oxo-9,10-dihydro-4H-pyrrolo [1,2-a]-thieno[2,3-e][1,4]diazepine9-oxo-9,10-dihydro-4H-pyrrolo[1,2-a]-thieno[2,3-e][1,4]diazepine9-oxo-9,10-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-e][1,4]diazepine
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