(4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-2-methyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CC1=CC\2=C(S1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C12H10N2OS/c1-7-5-10-9(6-8-3-2-4-13-8)11(15)14-12(10)16-7/h2-6,13H,1H3,(H,14,15)/b9-6-