5-[(E)-(phenylmethylidene)amino]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(E)-(phenylmethylidene)amino]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(E)-benzylideneamino]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(E)-(phenylmethylene)amino]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(E)-benzylideneamino]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(E)-benzalamino]-3H-1,3,4-thiadiazole-2-thione Formula: C9H7N3S2 MolecularWeight: 221.30198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NNC(=S)S2

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3S2/c13-9-12-11-8(14-9)10-6-7-4-2-1-3-5-7/h1-6H,(H,12,13)/b10-6+