methyl 8-azanyl-5-cyano-3,6-diphenyl-1-sulfanylidene-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylate

Systemtic Name: methyl 8-azanyl-5-cyano-3,6-diphenyl-1-sulfanylidene-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylate Openeye Name: methyl 8-amino-5-cyano-3,6-diphenyl-1-thioxo-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylate CAS Name: 8-amino-5-cyano-3,6-diphenyl-1-sulfanylidene-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylic acid methyl ester IUPAC Name: methyl 8-amino-5-cyano-3,6-diphenyl-1-sulfanylidene-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylate Traditional Name: 8-amino-5-cyano-3,6-diphenyl-1-thioxo-6H-pyrido[1,2-c][1,3]oxazine-7-carboxylic acid methyl ester Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3)C#N)C=C(OC2=S)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3)C#N)C=C(OC2=S)C4=CC=CC=C4)N

InChI

InChI=1S/C23H17N3O3S/c1-28-22(27)20-19(15-10-6-3-7-11-15)16(13-24)17-12-18(14-8-4-2-5-9-14)29-23(30)26(17)21(20)25/h2-12,19H,25H2,1H3