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

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

Systemtic Name:ethyl 6-azanyl-7-cyano-2,8-bis(4-methoxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Openeye Name:ethyl 6-amino-7-cyano-2,8-bis(4-methoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
CAS Name:6-amino-7-cyano-2,8-bis(4-methoxyphenyl)-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-methoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Traditional Name:6-amino-7-cyano-4-keto-2,8-bis(4-methoxyphenyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid ethyl ester
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N3O5S/c1-4-34-26(31)23-22(16-7-11-18(33-3)12-8-16)19(14-27)24(28)29-21(30)13-20(35-25(23)29)15-5-9-17(32-2)10-6-15/h5-13,22H,4,28H2,1-3H3


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