N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-chloro-benzamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c17-11-6-2-1-5-10(11)15(21)19-14(20)9-22-16-18-12-7-3-4-8-13(12)23-16/h1-8H,9H2,(H,19,20,21)