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

Systemtic Name: methyl 6-azanyl-7-cyano-2,8-bis(3-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: methyl 6-amino-7-cyano-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate CAS Name: 6-amino-7-cyano-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-7-cyano-2,8-bis(3-nitrophenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Traditional Name: 6-amino-7-cyano-4-keto-2,8-bis(3-nitrophenyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester Formula: C23H15N5O7S MolecularWeight: 505.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O7S/c1-35-23(30)20-19(13-5-3-7-15(9-13)28(33)34)16(11-24)21(25)26-18(29)10-17(36-22(20)26)12-4-2-6-14(8-12)27(31)32/h2-10,19H,25H2,1H3