4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-2-pyridinylmethylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C8H7N5S2 MolecularWeight: 237.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

C1=CC=NC(=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C8H7N5S2/c14-7-11-12-8(15)13(7)10-5-6-3-1-2-4-9-6/h1-5H,(H,11,14)(H,12,15)/b10-5-