O=S1(=O)NC2CCCN2c2ccc(O)cc21
이름: 2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c]-[1,2,4]benzothiadiazin-7-ol 5,5-dioxide
IUPAC: 5,5-dioxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-7-ol
SMILES: O=S1(=O)NC2CCCN2c2ccc(O)cc21
Canonical SMILES: C1CC2NS(=O)(=O)C3=C(N2C1)C=CC(=C3)O
분자식: C10H12N2O3S
분자량: 240.28
InChIKey: MCKLYCOMPNFQBG-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O3S/c13-7-3-4-8-9(6-7)16(14,15)11-10-2-1-5-12(8)10/h3-4,6,10-11,13H,1-2,5H2
PubChem CID: 9813518

동의어

SCHEMBL4799788MCKLYCOMPNFQBG-UHFFFAOYSA-N2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c]-[1,2,4]benzothiadiazin-7-ol 5,5-dioxide2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4 ]benzothiadiazin-7-ol 5,5-dioxide2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-7-ol 5,5-dioxide5,5-dioxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-7-ol