N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide CAS Name: N-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: N-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3-dihydrothiadiazole-5-carboxamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-10-6-7-12(20)11(8-10)17-15(21)14-13(18-19-22-14)9-4-2-1-3-5-9/h1-8,18-19H