2-bromanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C12H10BrN3OS/c1-8-15-9(7-18-8)6-14-16-12(17)10-4-2-3-5-11(10)13/h2-7H,1H3,(H,16,17)/b14-6-