N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H14ClN5O2S/c21-16-10-5-1-4-8-14(10)29-17(16)20(28)25-26-9-13(27)15(18(26)22)19-23-11-6-2-3-7-12(11)24-19/h1-8H,9,22H2,(H,23,24)(H,25,28)