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

Systemtic Name: N-(3-azanyl-5-methyl-4-oxidanylidene-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(3-amino-5-methyl-4-oxo-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(3-amino-5-methyl-4-oxo-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(3-amino-5-methyl-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-methyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-2-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C14H15ClN4O3S3 MolecularWeight: 418.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3C(C(=CS3)C)C(=O)N2N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3C(C(=CS3)C)C(=O)N2N

InChI

InChI=1S/C14H15ClN4O3S3/c1-6-3-10(9(23)4-8(6)15)25(21,22)18-14-17-12-11(7(2)5-24-12)13(20)19(14)16/h3-5,11-12,23H,16H2,1-2H3,(H,17,18)