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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

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