ethyl 2-azanylidene-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-azanylidene-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 5-(1-hydroxy-4-pyridylidene)-2-imino-thiazole-4-carboxylate CAS Name: 5-(1-hydroxy-4-pyridinylidene)-2-imino-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1-hydroxypyridin-4-ylidene)-2-imino-1,3-thiazole-4-carboxylate Traditional Name: 5-(1-hydroxy-4-pyridylidene)-2-imino-3-thiazoline-4-carboxylic acid ethyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=N)SC1=C2C=CN(C=C2)O

Isomeric SMILES

CCOC(=O)C1=NC(=N)SC1=C2C=CN(C=C2)O

InChI

InChI=1S/C11H11N3O3S/c1-2-17-10(15)8-9(18-11(12)13-8)7-3-5-14(16)6-4-7/h3-6,12,16H,2H2,1H3