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

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

Systemtic Name:methyl 6-azanyl-7-cyano-2,8-bis(4-hydroxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Openeye Name:methyl 6-amino-7-cyano-2,8-bis(4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
CAS Name:6-amino-7-cyano-2,8-bis(4-hydroxyphenyl)-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(4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
Traditional Name:6-amino-7-cyano-2,8-bis(4-hydroxyphenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H17N3O5S/c1-31-23(30)20-19(13-4-8-15(28)9-5-13)16(11-24)21(25)26-18(29)10-17(32-22(20)26)12-2-6-14(27)7-3-12/h2-10,19,27-28H,25H2,1H3


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