(6E)-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-hydroxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-hydroxy-4-methyl-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-hydroxy-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-hydroxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNN2)C3=CSC(=N3)C)C(=O)C=C1O

Isomeric SMILES

CC1=C/C(=C\2/C(=CNN2)C3=CSC(=N3)C)/C(=O)C=C1O

InChI

InChI=1S/C14H13N3O2S/c1-7-3-9(13(19)4-12(7)18)14-10(5-15-17-14)11-6-20-8(2)16-11/h3-6,15,17-18H,1-2H3/b14-9+