ethyl 6-azanyl-7-cyano-2,8-bis(4-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate

Systemtic Name: ethyl 6-azanyl-7-cyano-2,8-bis(4-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: ethyl 6-amino-7-cyano-2,8-bis(4-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate CAS Name: 6-amino-7-cyano-2,8-bis(4-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-cyano-2,8-bis(4-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Traditional Name: 6-amino-7-cyano-4-keto-2,8-bis(4-nitrophenyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid ethyl ester Formula: C24H17N5O7S MolecularWeight: 519.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)C=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C1C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)C=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C1C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C24H17N5O7S/c1-2-36-24(31)21-20(14-5-9-16(10-6-14)29(34)35)17(12-25)22(26)27-19(30)11-18(37-23(21)27)13-3-7-15(8-4-13)28(32)33/h3-11,20H,2,26H2,1H3