N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(S2)Br

InChI

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