2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,5-bis(bromanyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,5-bis(bromanyl)pyridin-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C14H9Br2N3OS2 MolecularWeight: 459.17876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

InChI

InChI=1S/C14H9Br2N3OS2/c15-8-5-9(16)13(17-6-8)19-12(20)7-21-14-18-10-3-1-2-4-11(10)22-14/h1-6H,7H2,(H,17,19,20)