(1E)-1-(1H-pyrrol-2-ylmethylidene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one

Systemtic Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one Openeye Name: (1E)-1-(1H-pyrrol-2-ylmethylene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one CAS Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one IUPAC Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one Traditional Name: (1E)-1-(1H-pyrrol-2-ylmethylene)-4,6-dihydrothieno[2,3-b]pyrrol-5-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC1=O)S(=CC3=CC=CN3)C=C2

Isomeric SMILES

C1C2=C(NC1=O)/S(=C/C3=CC=CN3)/C=C2

InChI

InChI=1S/C11H10N2OS/c14-10-6-8-3-5-15(11(8)13-10)7-9-2-1-4-12-9/h1-5,7,12H,6H2,(H,13,14)