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

Systemtic Name: N-(3-azanyl-4-oxidanylidene-6-thiophen-3-yl-thieno[3,2-d]pyrimidin-2-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[3-amino-4-oxo-6-(3-thienyl)thieno[3,2-d]pyrimidin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[3-amino-4-oxo-6-(3-thiophenyl)-2-thieno[3,2-d]pyrimidinyl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(3-amino-4-oxo-6-thiophen-3-ylthieno[3,2-d]pyrimidin-2-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-[3-amino-4-keto-6-(3-thienyl)thieno[3,2-d]pyrimidin-2-yl]-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C17H13ClN4O3S4 MolecularWeight: 485.02312

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3S4/c1-8-4-14(12(26)5-10(8)18)29(24,25)21-17-20-11-6-13(9-2-3-27-7-9)28-15(11)16(23)22(17)19/h2-7,26H,19H2,1H3,(H,20,21)