O=C(O)CN1CSC=C(N2C(=O)c3ccccc3C2=O)C1=O
SMILES: O=C(O)CN1CSC=C(N2C(=O)c3ccccc3C2=O)C1=O

Molecular Processing

Molecular formula
C14H10N2O5S
Molecular weight
318.31
Exact mass
318.031
XLogP
0.74
TPSA
94.99
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
76.83

Supplementary Information

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