(4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4E)-4-ethylidene-2,3-dimethyl-6H-thieno[2,3-b]pyrrol-5-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(NC1=O)SC(=C2C)C

Isomeric SMILES

C/C=C/1\C2=C(NC1=O)SC(=C2C)C

InChI

InChI=1S/C10H11NOS/c1-4-7-8-5(2)6(3)13-10(8)11-9(7)12/h4H,1-3H3,(H,11,12)/b7-4+