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

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

Systemtic Name:ethyl 6-azanyl-7-cyano-2,8-bis(4-methylphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Openeye Name:ethyl 6-amino-7-cyano-4-oxo-2,8-bis(p-tolyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
CAS Name:6-amino-7-cyano-2,8-bis(4-methylphenyl)-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-methylphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Traditional Name:6-amino-7-cyano-4-keto-2,8-bis(p-tolyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid ethyl ester
Formula: C26H23N3O3S
MolecularWeight: 457.54412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N3O3S/c1-4-32-26(31)23-22(18-11-7-16(3)8-12-18)19(14-27)24(28)29-21(30)13-20(33-25(23)29)17-9-5-15(2)6-10-17/h5-13,22H,4,28H2,1-3H3


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