3-bromanyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=CC=C2)Br)/C

InChI

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