5-[(Z)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(Z)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(Z)-benzylideneamino]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(Z)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(Z)-benzylideneamino]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(Z)-benzalamino]-1,3,4-thiadiazol-2-yl]amine Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\C2=NN=C(S2)N

InChI

InChI=1S/C9H8N4S/c10-8-12-13-9(14-8)11-6-7-4-2-1-3-5-7/h1-6H,(H2,10,12)/b11-6-