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

Systemtic Name: (5Z)-5-(2-oxidanylidene-1H-indol-3-ylidene)-4H-thieno[3,2-b]pyrrol-6-one Openeye Name: (5Z)-5-(2-oxoindolin-3-ylidene)-4H-thieno[3,2-b]pyrrol-6-one CAS Name: (5Z)-5-(2-oxo-1H-indol-3-ylidene)-4H-thieno[3,2-b]pyrrol-6-one IUPAC Name: (5Z)-5-(2-oxo-1H-indol-3-ylidene)-4H-thieno[3,2-b]pyrrol-6-one Traditional Name: (5Z)-5-(2-ketoindolin-3-ylidene)-4H-thieno[3,2-b]pyrrol-6-one Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(N3)C=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)C4=C(N3)C=CS4)/C(=O)N2

InChI

InChI=1S/C14H8N2O2S/c17-12-11(15-9-5-6-19-13(9)12)10-7-3-1-2-4-8(7)16-14(10)18/h1-6,15H,(H,16,18)/b11-10-