(5-chloranyl-1H-indol-2-yl)-(4-methyl-1,3-thiazol-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-methyl-1,3-thiazol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4-methylthiazol-2-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-methyl-2-thiazolyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methyl-1,3-thiazol-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-methylthiazol-2-yl)methanone Formula: C13H9ClN2OS MolecularWeight: 276.74136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN2OS/c1-7-6-18-13(15-7)12(17)11-5-8-4-9(14)2-3-10(8)16-11/h2-6,16H,1H3