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

Systemtic Name: (4Z)-3-oxidanyl-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S/c17-10-6-7-11(12(18)8-10)14-16-15-13(19-14)9-4-2-1-3-5-9/h1-8,16,18H/b14-11-