5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one

Systemtic Name: 5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-(1-phenylethyl)-4H-thieno[2,3-c]pyrrol-6-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C2=O)SC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H13NOS/c1-10(11-5-3-2-4-6-11)15-9-12-7-8-17-13(12)14(15)16/h2-8,10H,9H2,1H3