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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NNC(=S)N3N)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NNC(=S)N3N)/N=C2C=C1

InChI

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