3-chloranyl-6-methoxy-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(Z)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(Z)-4-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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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