(6Z)-4-methyl-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-hydroxy-4-methyl-6-[5-methyl-4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-hydroxy-4-methyl-6-[5-methyl-4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-hydroxy-4-methyl-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-hydroxy-4-methyl-6-[5-methyl-4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(NN2)C)C3=CSC(=N3)C)C(=O)C=C1O

Isomeric SMILES

CC1=C/C(=C/2\C(=C(NN2)C)C3=CSC(=N3)C)/C(=O)C=C1O

InChI

InChI=1S/C15H15N3O2S/c1-7-4-10(13(20)5-12(7)19)15-14(8(2)17-18-15)11-6-21-9(3)16-11/h4-6,17-19H,1-3H3/b15-10-