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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=NNC2=C3NC(=CS3)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/C=NN/C2=C\3/NC(=CS3)C)/C(=O)C=C1O

InChI

InChI=1S/C15H15N3O2S/c1-3-9-4-10(13(20)5-12(9)19)11-6-16-18-14(11)15-17-8(2)7-21-15/h4-7,17-19H,3H2,1-2H3/b11-10+,15-14-