(5Z)-4-azanyl-5-indol-3-ylidene-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-4-azanyl-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-4-amino-5-indol-3-ylidene-1,2,4-triazolidine-3-thione CAS Name: (5Z)-4-amino-5-(3-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-4-amino-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-4-amino-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Formula: C10H9N5S MolecularWeight: 231.27696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NNC(=S)N3N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NNC(=S)N3N)/C=N2

InChI

InChI=1S/C10H9N5S/c11-15-9(13-14-10(15)16)7-5-12-8-4-2-1-3-6(7)8/h1-5,13H,11H2,(H,14,16)/b9-7+