3-chloranyl-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-benzamide CAS Name: 3-chloro-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxybenzamide Traditional Name: 3-chloro-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-benzamide Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)Cl)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O3S2/c1-2-28-14-8-11-18-19(12-14)30-22(25-18)29-15-9-6-13(7-10-15)24-21(27)16-4-3-5-17(23)20(16)26/h3-12,26H,2H2,1H3,(H,24,27)