N-[2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-4-chloranyl-benzamide Openeye Name: N-[2-(2-amino-4-methyl-thiazol-5-yl)sulfanylacetyl]-4-chloro-benzamide CAS Name: N-[2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetyl]-4-chlorobenzamide Traditional Name: N-[2-[(2-amino-4-methyl-thiazol-5-yl)thio]acetyl]-4-chloro-benzamide Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2S2/c1-7-12(21-13(15)16-7)20-6-10(18)17-11(19)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H2,15,16)(H,17,18,19)