3-chloranyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-19-8-4-5-10(19)9-17-18-15(20)14-13(16)11-6-2-3-7-12(11)21-14/h2-9H,1H3,(H,18,20)/b17-9+