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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H10BrN5OS2 MolecularWeight: 384.2747

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C12H10BrN5OS2/c1-18-6-14-17-12(18)20-5-10(19)16-11-15-8-3-2-7(13)4-9(8)21-11/h2-4,6H,5H2,1H3,(H,15,16,19)