5-[(E)-(4-chlorophenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(E)-(4-chlorophenyl)methyleneamino]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(E)-(4-chlorobenzylidene)amino]-3H-1,3,4-thiadiazole-2-thione Formula: C9H6ClN3S2 MolecularWeight: 255.74704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NNC(=S)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NNC(=S)S2)Cl

InChI

InChI=1S/C9H6ClN3S2/c10-7-3-1-6(2-4-7)5-11-8-12-13-9(14)15-8/h1-5H,(H,13,14)/b11-5+