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

Systemtic Name: (4Z)-4-(1H-indol-3-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-(1H-indol-3-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-(1H-indol-3-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-(1H-indol-3-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-(1H-indol-3-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(NC3=O)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(NC3=O)SC=C4

InChI

InChI=1S/C15H10N2OS/c18-14-12(11-5-6-19-15(11)17-14)7-9-8-16-13-4-2-1-3-10(9)13/h1-8,16H,(H,17,18)/b12-7-