(1E)-3-(1-methylimidazol-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

Systemtic Name: (1E)-3-(1-methylimidazol-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Openeye Name: (1E)-3-(1-methylimidazol-2-yl)sulfanyl-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one CAS Name: (1E)-3-[(1-methyl-2-imidazolyl)thio]-1-(1,3,3-trimethyl-2-indolylidene)-2-butanone IUPAC Name: (1E)-3-(1-methylimidazol-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Traditional Name: (1E)-3-[(1-methylimidazol-2-yl)thio]-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)SC3=NC=CN3C

Isomeric SMILES

CC(C(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)SC3=NC=CN3C

InChI

InChI=1S/C19H23N3OS/c1-13(24-18-20-10-11-21(18)4)16(23)12-17-19(2,3)14-8-6-7-9-15(14)22(17)5/h6-13H,1-5H3/b17-12+