(3E)-3-[oxidanyl-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[oxidanyl-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[hydroxy-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[hydroxy-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[hydroxy-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[hydroxy-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]-1-phenyl-2H-quinolin-4-one Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NNC(=S)S2)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=NNC(=S)S2)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c23-15-12-8-4-5-9-14(12)22(11-6-2-1-3-7-11)10-13(15)16(24)19-17-20-21-18(25)26-17/h1-9,24H,10H2,(H,19,20)(H,21,25)/b16-13+