ethyl 2-(4-methyl-6-oxidanylidene-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)ethanoate

Systemtic Name: ethyl 2-(4-methyl-6-oxidanylidene-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)ethanoate Openeye Name: ethyl 2-(4-methyl-6-oxo-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)acetate CAS Name: 2-(4-methyl-6-oxo-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-6-oxo-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)acetate Traditional Name: 2-(6-keto-4-methyl-2-phenyl-5,6a-dihydro-3aH-thieno[3,2-b]pyrrol-5-yl)acetic acid ethyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)C2C(N1C)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1C(=O)C2C(N1C)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c1-3-21-15(19)10-12-16(20)17-13(18(12)2)9-14(22-17)11-7-5-4-6-8-11/h4-9,12-13,17H,3,10H2,1-2H3