1-(7-chloranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(7-chloranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(7-chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(7-chloro-2-methyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(7-chloro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(7-chloro-2-methyl-thiazol[5,4-b]indol-4-yl)ethanone Formula: C12H9ClN2OS MolecularWeight: 264.73066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C12H9ClN2OS/c1-6-14-11-9-5-8(13)3-4-10(9)15(7(2)16)12(11)17-6/h3-5H,1-2H3