1-(1H-1,2,4-triazol-5-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1H-1,2,4-triazol-5-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1H-1,2,4-triazol-5-ylsulfanyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(1H-1,2,4-triazol-5-ylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1H-1,2,4-triazol-5-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(1H-1,2,4-triazol-5-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC=NN3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC=NN3)C)C

InChI

InChI=1S/C16H18N4OS/c1-16(2)12-6-4-5-7-13(12)20(3)14(16)8-11(21)9-22-15-17-10-18-19-15/h4-8,10H,9H2,1-3H3,(H,17,18,19)