4-(indol-3-ylidenemethylamino)-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-(indol-3-ylidenemethylamino)-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-(indol-3-ylidenemethylamino)-1,2,4-triazolidine-3,5-dithione CAS Name: 4-(3-indolylidenemethylamino)-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-(indol-3-ylidenemethylamino)-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-(indol-3-ylidenemethylamino)-1,2,4-triazolidine-3,5-dithione Formula: C11H9N5S2 MolecularWeight: 275.35266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=S)NNC3=S)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=S)NNC3=S)C=N2

InChI

InChI=1S/C11H9N5S2/c17-10-14-15-11(18)16(10)13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H,14,17)(H,15,18)