3-bromanyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2OS/c1-2-12-6-7-13(19-12)9-16-17-14(18)10-4-3-5-11(15)8-10/h3-9H,2H2,1H3,(H,17,18)/b16-9+