3-bromanyl-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-22-16-13-7-2-3-8-14(13)23-15(16)10-19-20-17(21)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,20,21)/b19-10+