methyl 5-azanyl-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: methyl 5-azanyl-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: methyl 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: 5-amino-6-cyano-7-(4-hydroxyphenyl)-3-keto-2-methyl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(=C(C(C(=C2S1)C(=O)OC)C3=CC=C(C=C3)O)C#N)N

Isomeric SMILES

CC1C(=O)N2C(=C(C(C(=C2S1)C(=O)OC)C3=CC=C(C=C3)O)C#N)N

InChI

InChI=1S/C17H15N3O4S/c1-8-15(22)20-14(19)11(7-18)12(9-3-5-10(21)6-4-9)13(16(20)25-8)17(23)24-2/h3-6,8,12,21H,19H2,1-2H3