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

Systemtic Name: 1-(2,7-dimethyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2,7-dimethylthiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2,7-dimethyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2,7-dimethyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2,7-dimethylthiazol[5,4-b]indol-4-yl)ethanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=C(S3)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=C(S3)C)C(=O)C

InChI

InChI=1S/C13H12N2OS/c1-7-4-5-11-10(6-7)12-13(15(11)9(3)16)17-8(2)14-12/h4-6H,1-3H3