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

Systemtic Name: phenyl-(1H-pyrrol-2-ylmethylidene)-(4H-thieno[2,3-b]pyrrol-2-ylcarbonyl)azanium Openeye Name: phenyl-(1H-pyrrol-2-ylmethylene)-(4H-thieno[2,3-b]pyrrole-2-carbonyl)ammonium CAS Name: [oxo(4H-thieno[2,3-b]pyrrol-2-yl)methyl]-phenyl-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: phenyl-(1H-pyrrol-2-ylmethylidene)-(4H-thieno[2,3-b]pyrrole-2-carbonyl)azanium Traditional Name: phenyl-(1H-pyrrol-2-ylmethylene)-(4H-thieno[2,3-b]pyrrole-2-carbonyl)ammonium Formula: C18H14N3OS+ MolecularWeight: 320.38826

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C=C(S2)C(=O)[N+](=CC3=CC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1C=NC2=C1C=C(S2)C(=O)[N+](=CC3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c22-18(16-11-13-8-10-20-17(13)23-16)21(12-14-5-4-9-19-14)15-6-2-1-3-7-15/h1-7,9-12H,8H2/p+1