3-chloranyl-6-methoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-3-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-3-pyridinylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-3-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-22-11-4-5-12-13(7-11)23-15(14(12)17)16(21)20-19-9-10-3-2-6-18-8-10/h2-9H,1H3,(H,20,21)/b19-9+