(6Z)-6-[ethoxy(oxidanyl)methylidene]-4-methyl-2-phenyl-thieno[3,2-b]pyrrol-5-one

Systemtic Name: (6Z)-6-[ethoxy(oxidanyl)methylidene]-4-methyl-2-phenyl-thieno[3,2-b]pyrrol-5-one Openeye Name: (6Z)-6-[ethoxy(hydroxy)methylene]-4-methyl-2-phenyl-thieno[3,2-b]pyrrol-5-one CAS Name: (6Z)-6-[ethoxy(hydroxy)methylidene]-4-methyl-2-phenyl-5-thieno[3,2-b]pyrrolone IUPAC Name: (6Z)-6-[ethoxy(hydroxy)methylidene]-4-methyl-2-phenylthieno[3,2-b]pyrrol-5-one Traditional Name: (6Z)-6-[ethoxy(hydroxy)methylene]-4-methyl-2-phenyl-thieno[3,2-b]pyrrol-5-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(S2)C3=CC=CC=C3)N(C1=O)C)O

Isomeric SMILES

CCO/C(=C/1\C2=C(C=C(S2)C3=CC=CC=C3)N(C1=O)C)/O

InChI

InChI=1S/C16H15NO3S/c1-3-20-16(19)13-14-11(17(2)15(13)18)9-12(21-14)10-7-5-4-6-8-10/h4-9,19H,3H2,1-2H3/b16-13+