3-ethyl-4-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[[(Z)-2-pyrrolylidenemethyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C=CC=N2

Isomeric SMILES

CCC1=NNC(=S)N1N/C=C\2/C=CC=N2

InChI

InChI=1S/C9H11N5S/c1-2-8-12-13-9(15)14(8)11-6-7-4-3-5-10-7/h3-6,11H,2H2,1H3,(H,13,15)/b7-6-