N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide CAS Name: N-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=CC(=O)C=C3

InChI

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