4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C13H10N4S3 MolecularWeight: 318.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4S3/c18-12-15-16-13(19)17(12)14-8-10-6-7-11(20-10)9-4-2-1-3-5-9/h1-8H,(H,15,18)(H,16,19)/b14-8-