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

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

Systemtic Name:N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]benzamide
Openeye Name:N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzamide
CAS Name:N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]benzamide
IUPAC Name:N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzamide
Traditional Name:N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]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=C(S2)C=CC(=C3)Cl


Isomeric SMILES

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


InChI

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


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