4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\N3C=NNC3=S

InChI

InChI=1S/C13H10N4S2/c18-13-16-14-9-17(13)15-8-11-6-7-12(19-11)10-4-2-1-3-5-10/h1-9H,(H,16,18)/b15-8-