N-[4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c1-10(21)19-13-5-2-11(3-6-13)15(22)9-23-17-20-14-8-12(18)4-7-16(14)24-17/h2-8H,9H2,1H3,(H,19,21)