(4Z)-4-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-4-[(5-methyl-1H-imidazol-4-yl)methylene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-4-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-4-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-4-[(5-methyl-1H-imidazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(NC2=O)SC(=C3)C(=O)N

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(NC2=O)SC(=C3)C(=O)N

InChI

InChI=1S/C12H10N4O2S/c1-5-8(15-4-14-5)2-6-7-3-9(10(13)17)19-12(7)16-11(6)18/h2-4H,1H3,(H2,13,17)(H,14,15)(H,16,18)/b6-2-