1-(1H-benzimidazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(1H-benzimidazol-2-ylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(1H-benzimidazol-2-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C21H21N3OS/c1-21(2)15-8-4-7-11-18(15)24(3)19(21)12-14(25)13-26-20-22-16-9-5-6-10-17(16)23-20/h4-12H,13H2,1-3H3,(H,22,23)