N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-chloro-benzamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-chlorobenzamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-chloro-benzamide Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CSCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CSCC(=O)N)Cl

InChI

InChI=1S/C13H12ClN3O2S2/c14-10-4-2-1-3-9(10)12(19)17-13-16-8(6-21-13)5-20-7-11(15)18/h1-4,6H,5,7H2,(H2,15,18)(H,16,17,19)