N-(3-azanyl-5,6-dimethyl-4-oxidanylidene-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-5,6-dimethyl-4-oxidanylidene-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(3-amino-5,6-dimethyl-4-oxo-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(3-amino-5,6-dimethyl-4-oxo-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(3-amino-5,6-dimethyl-4-oxo-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(3-amino-4-keto-5,6-dimethyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C15H17ClN4O3S3 MolecularWeight: 432.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3C(C(=C(S3)C)C)C(=O)N2N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3C(C(=C(S3)C)C)C(=O)N2N

InChI

InChI=1S/C15H17ClN4O3S3/c1-6-4-11(10(24)5-9(6)16)26(22,23)19-15-18-13-12(14(21)20(15)17)7(2)8(3)25-13/h4-5,12-13,24H,17H2,1-3H3,(H,18,19)