methoxy-[2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylimino]-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: methoxy-[2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylimino]-1,3-thiazol-5-ylidene]methanolate Openeye Name: methoxy-[2-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]iminothiazol-5-ylidene]methanolate CAS Name: methoxy-[2-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]imino-5-thiazolylidene]methanolate IUPAC Name: methoxy-[2-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)imino-1,3-thiazol-5-ylidene]methanolate Traditional Name: methoxy-[2-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]imino-3-thiazolin-5-ylidene]methanolate Formula: C15H11N4O3S2- MolecularWeight: 359.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N=C3N=CC(=C([O-])OC)S3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N=C3N=CC(=C([O-])OC)S3

InChI

InChI=1S/C15H12N4O3S2/c1-8-11(24-13(18-8)9-5-3-4-6-16-9)12(20)19-15-17-7-10(23-15)14(21)22-2/h3-7,21H,1-2H3/p-1