[2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl] ester Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O4S/c1-10-11(2)28-17-16(10)18(25)23(9-21-17)22-15(24)8-27-19(26)13-7-20-14-6-4-3-5-12(13)14/h3-7,9,20H,8H2,1-2H3,(H,22,24)