ethyl 7-azanyl-5-(4-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-azanyl-5-(4-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 7-amino-5-(4-nitrophenyl)-4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-amino-5-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-5-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 7-amino-4-keto-5-(4-nitrophenyl)-2-thioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H13N5O5S MolecularWeight: 387.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(=S)N2)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(=S)N2)N

InChI

InChI=1S/C16H13N5O5S/c1-2-26-15(23)10-9(7-3-5-8(6-4-7)21(24)25)11-13(18-12(10)17)19-16(27)20-14(11)22/h3-6H,2H2,1H3,(H4,17,18,19,20,22,27)