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

Systemtic Name: 3-ethyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[[(Z)-3-indolylidenemethyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=NNC(=S)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C13H13N5S/c1-2-12-16-17-13(19)18(12)15-8-9-7-14-11-6-4-3-5-10(9)11/h3-8,15H,2H2,1H3,(H,17,19)/b9-8+