2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c17-12-6-7-14-13(8-12)18-16(23-14)22-10-15(20)19-21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,19,20)