N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-bromo-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-bromobenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-bromobenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-bromo-benzamide Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=CC=C2Br)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=CC=C2Br)/C)N

InChI

InChI=1S/C13H13BrN4OS/c1-7(11-8(2)18-20-12(11)15)16-17-13(19)9-5-3-4-6-10(9)14/h3-6H,15H2,1-2H3,(H,17,19)/b16-7-