3,6-bis(chloranyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c1-20-6-2-3-10(20)8-18-19-15(21)14-13(17)11-5-4-9(16)7-12(11)22-14/h2-8H,1H3,(H,19,21)/b18-8+