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

Systemtic Name: (4Z)-3-oxidanyl-4-(5-pyridin-2-yl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[5-(2-pyridyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[5-(2-pyridinyl)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-(5-pyridin-2-yl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[5-(2-pyridyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2S/c17-8-4-5-9(11(18)7-8)12-15-16-13(19-12)10-3-1-2-6-14-10/h1-7,15,18H/b12-9-