1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(6-methyl-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(6-methyl-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H23N3OS MolecularWeight: 377.50252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C22H23N3OS/c1-14-9-10-17-18(11-14)24-21(23-17)27-13-15(26)12-20-22(2,3)16-7-5-6-8-19(16)25(20)4/h5-12H,13H2,1-4H3,(H,23,24)