N-[3-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-[3-azanyl-6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[3-amino-6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[3-amino-6-(4-chlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-[3-amino-6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-[3-amino-6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C19H14Cl2N4O3S3 MolecularWeight: 513.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl2N4O3S3/c1-9-6-16(14(29)7-12(9)21)31(27,28)24-19-23-13-8-15(10-2-4-11(20)5-3-10)30-17(13)18(26)25(19)22/h2-8,29H,22H2,1H3,(H,23,24)