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

Systemtic Name: N-[(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(3-amino-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(3-amino-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(3-amino-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(3-amino-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CNS(=O)(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CNS(=O)(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C15H16N4O3S2/c1-9-10(2)23-14-13(9)15(20)19(16)12(18-14)8-17-24(21,22)11-6-4-3-5-7-11/h3-7,17H,8,16H2,1-2H3