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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C3=CC=CC=C3S2)C

InChI

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