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

Systemtic Name: 4-[(Z)-quinoxalin-2-ylmethylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-quinoxalin-2-ylmethyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-2-quinoxalinylmethylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-quinoxalin-2-ylmethylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-quinoxalin-2-ylmethyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C11H8N6S2 MolecularWeight: 288.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C11H8N6S2/c18-10-15-16-11(19)17(10)13-6-7-5-12-8-3-1-2-4-9(8)14-7/h1-6H,(H,15,18)(H,16,19)/b13-6-