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

Systemtic Name: (6Z)-3-methoxy-2-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-2-methyl-6-[4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-2-methyl-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-2-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-2-methyl-6-[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=C(C=CC(=C2C(=CNN2)C3=CSC(=N3)C)C1=O)OC

Isomeric SMILES

CC1=C(C=C/C(=C/2\C(=CNN2)C3=CSC(=N3)C)/C1=O)OC

InChI

InChI=1S/C15H15N3O2S/c1-8-13(20-3)5-4-10(15(8)19)14-11(6-16-18-14)12-7-21-9(2)17-12/h4-7,16,18H,1-3H3/b14-10-