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

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c20-16-12-8-4-5-9-14(12)26-17(16)19(25)22-23-10-13(24)15(18(23)21)11-6-2-1-3-7-11/h1-9H,10,21H2,(H,22,25)