(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenyl-methanone

Systemtic Name: (3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenyl-methanone Openeye Name: (3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenyl-methanone CAS Name: (3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenylmethanone IUPAC Name: (3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenylmethanone Traditional Name: (3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)-phenyl-methanone Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C(=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NOS/c1-9-8-17-14-12(9)11(7-15-14)13(16)10-5-3-2-4-6-10/h2-8,15H,1H3