4-[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-(5-bromo-3-indolylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H12BrN5S MolecularWeight: 350.23688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCC1=NNC(=S)N1N/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H12BrN5S/c1-2-12-17-18-13(20)19(12)16-7-8-6-15-11-4-3-9(14)5-10(8)11/h3-7,16H,2H2,1H3,(H,18,20)/b8-7+