(4Z)-2-oxidanyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-oxidanyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)N/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C15H11N3O2S/c19-12-7-6-10(8-13(12)20)9-16-15-18-17-14(21-15)11-4-2-1-3-5-11/h1-9,20H,(H,16,18)/b10-9-