(4Z)-4-[5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[5-(p-tolyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[5-(p-tolyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN/C(=C/3\C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C15H12N2O2S/c1-9-2-4-10(5-3-9)14-16-17-15(20-14)12-7-6-11(18)8-13(12)19/h2-8,17,19H,1H3/b15-12-