1-(6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)ethanone

Systemtic Name: 1-(6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)ethanone Openeye Name: 1-(6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)ethanone CAS Name: 1-(6-methyl-5-phenyl-2-thieno[2,3-b]pyrrolyl)ethanone IUPAC Name: 1-(6-methyl-5-phenylthieno[2,3-b]pyrrol-2-yl)ethanone Traditional Name: 1-(6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)ethanone Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)N(C(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)N(C(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H13NOS/c1-10(17)14-9-12-8-13(16(2)15(12)18-14)11-6-4-3-5-7-11/h3-9H,1-2H3