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

Systemtic Name: 3-bromanyl-N-[(E)-(2-methylthiophen-3-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-methyl-3-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-methyl-3-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-methylthiophen-3-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-methyl-3-thienyl)methyleneamino]benzamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CS1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2OS/c1-9-11(5-6-18-9)8-15-16-13(17)10-3-2-4-12(14)7-10/h2-8H,1H3,(H,16,17)/b15-8+