N-[6-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[6-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[6-(1,3-benzothiazol-2-ylsulfanyl)-3-pyridyl]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[6-(1,3-benzothiazol-2-ylthio)-3-pyridinyl]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[6-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-3,5-dichloro-2-hydroxybenzamide Traditional Name: N-[6-(1,3-benzothiazol-2-ylthio)-3-pyridyl]-3,5-dichloro-2-hydroxy-benzamide Formula: C19H11Cl2N3O2S2 MolecularWeight: 448.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2S2/c20-10-7-12(17(25)13(21)8-10)18(26)23-11-5-6-16(22-9-11)28-19-24-14-3-1-2-4-15(14)27-19/h1-9,25H,(H,23,26)