ethyl 4-azanyl-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-7-methyl-5-(3-nitrophenyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-7-methyl-5-(3-nitrophenyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=CC=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=CC=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H17N5O4S/c1-3-26-16(23)11-8(2)19-15-13(14(18)20-17(27)21-15)12(11)9-5-4-6-10(7-9)22(24)25/h4-7,12H,3H2,1-2H3,(H4,18,19,20,21,27)