N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C13H10BrN3OS3 MolecularWeight: 400.337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C13H10BrN3OS3/c1-7-5-19-13(15-7)20-6-11(18)17-12-16-9-3-2-8(14)4-10(9)21-12/h2-5H,6H2,1H3,(H,16,17,18)