1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C23H24N4OS/c1-16-24-25-22(27(16)17-10-6-5-7-11-17)29-15-18(28)14-21-23(2,3)19-12-8-9-13-20(19)26(21)4/h5-14H,15H2,1-4H3