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

Systemtic Name: 3-bromanyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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