N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-methyl-benzamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CS2)Br

InChI

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