1-(1-methyl-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone

Systemtic Name: 1-(1-methyl-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone Openeye Name: 1-(1-methylbenzothiopheno[3,2-b]pyrrol-3-yl)ethanone CAS Name: 1-(1-methyl-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone IUPAC Name: 1-(1-methyl-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone Traditional Name: 1-(1-methylbenzothiopheno[3,2-b]pyrrol-3-yl)ethanone Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1SC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1SC3=CC=CC=C32)C

InChI

InChI=1S/C13H11NOS/c1-8(15)10-7-14(2)12-9-5-3-4-6-11(9)16-13(10)12/h3-7H,1-2H3