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

Systemtic Name: ethyl 6-azanyl-2,8-bis(3-bromophenyl)-7-cyano-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H17Br2N3O3S MolecularWeight: 587.28308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C24H17Br2N3O3S/c1-2-32-24(31)21-20(14-6-4-8-16(26)10-14)17(12-27)22(28)29-19(30)11-18(33-23(21)29)13-5-3-7-15(25)9-13/h3-11,20H,2,28H2,1H3