N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3OS2/c15-9-4-5-10-11(7-9)21-14(17-10)18-12(19)8-20-13-3-1-2-6-16-13/h1-7H,8H2,(H,17,18,19)