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

Systemtic Name: methyl 6-azanyl-2,8-bis(3-bromophenyl)-7-cyano-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: methyl 6-amino-2,8-bis(3-bromophenyl)-7-cyano-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate CAS Name: 6-amino-2,8-bis(3-bromophenyl)-7-cyano-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-2,8-bis(3-bromophenyl)-7-cyano-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Traditional Name: 6-amino-2,8-bis(3-bromophenyl)-7-cyano-4-keto-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester Formula: C23H15Br2N3O3S MolecularWeight: 573.2565

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2N(C(=O)C=C(S2)C3=CC(=CC=C3)Br)C(=C(C1C4=CC(=CC=C4)Br)C#N)N

Isomeric SMILES

COC(=O)C1=C2N(C(=O)C=C(S2)C3=CC(=CC=C3)Br)C(=C(C1C4=CC(=CC=C4)Br)C#N)N

InChI

InChI=1S/C23H15Br2N3O3S/c1-31-23(30)20-19(13-5-3-7-15(25)9-13)16(11-26)21(27)28-18(29)10-17(32-22(20)28)12-4-2-6-14(24)8-12/h2-10,19H,27H2,1H3