1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H14N2OS2/c1-9-7-19-15(16-9)20-8-13(18)14-10(2)17-12-6-4-3-5-11(12)14/h3-7,17H,8H2,1-2H3