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

Systemtic Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C16H12N6S3 MolecularWeight: 384.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=S)NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\N4C(=S)NNC4=S

InChI

InChI=1S/C16H12N6S3/c23-15-18-19-16(24)22(15)17-9-11-10-21(12-5-2-1-3-6-12)20-14(11)13-7-4-8-25-13/h1-10H,(H,18,23)(H,19,24)/b17-9-