N-[(2E)-2-[1-cyano-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[(2E)-2-[1-cyano-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide Openeye Name: N-[(2E)-2-[1-cyano-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide CAS Name: N-[(2E)-2-[1-cyano-2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[(2E)-2-[1-cyano-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide Traditional Name: N-[(2E)-2-[1-cyano-2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3,4-thiadiazol-5-yl]benzamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=C(C=C3C=CC(=O)C=C3)C#N)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN/C(=C(/C=C3C=CC(=O)C=C3)\C#N)/S2

InChI

InChI=1S/C18H12N4O2S/c19-11-14(10-12-6-8-15(23)9-7-12)17-21-22-18(25-17)20-16(24)13-4-2-1-3-5-13/h1-10,21H,(H,20,22,24)/b17-14+