1H-pyrrol-2-ylmethylidene-(4H-thieno[2,3-b]pyrrol-2-ylcarbonyl)-(2-thiophen-2-ylethyl)azanium

Systemtic Name: 1H-pyrrol-2-ylmethylidene-(4H-thieno[2,3-b]pyrrol-2-ylcarbonyl)-(2-thiophen-2-ylethyl)azanium Openeye Name: 1H-pyrrol-2-ylmethylene-(4H-thieno[2,3-b]pyrrole-2-carbonyl)-[2-(2-thienyl)ethyl]ammonium CAS Name: [oxo(4H-thieno[2,3-b]pyrrol-2-yl)methyl]-(1H-pyrrol-2-ylmethylidene)-(2-thiophen-2-ylethyl)ammonium IUPAC Name: 1H-pyrrol-2-ylmethylidene-(4H-thieno[2,3-b]pyrrole-2-carbonyl)-(2-thiophen-2-ylethyl)azanium Traditional Name: 1H-pyrrol-2-ylmethylene-(4H-thieno[2,3-b]pyrrole-2-carbonyl)-[2-(2-thienyl)ethyl]ammonium Formula: C18H16N3OS2+ MolecularWeight: 354.46914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C=C(S2)C(=O)[N+](=CC3=CC=CN3)CCC4=CC=CS4

Isomeric SMILES

C1C=NC2=C1C=C(S2)C(=O)[N+](=CC3=CC=CN3)CCC4=CC=CS4

InChI

InChI=1S/C18H15N3OS2/c22-18(16-11-13-5-8-20-17(13)24-16)21(12-14-3-1-7-19-14)9-6-15-4-2-10-23-15/h1-4,7-8,10-12H,5-6,9H2/p+1