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

Systemtic Name: (3E)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3E)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3E)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3E)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3E)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C22H23N3O2S/c1-22(2)16-7-5-6-8-19(16)25(3)20(22)11-14(26)13-28-21-23-17-10-9-15(27-4)12-18(17)24-21/h5-12H,13H2,1-4H3,(H,23,24)/b20-11+