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

Systemtic Name: N-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-2-chloranyl-benzamide Openeye Name: N-[2-(2-aminothiazol-5-yl)sulfanylacetyl]-2-chloro-benzamide CAS Name: N-[2-[(2-amino-5-thiazolyl)thio]-1-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]-2-chlorobenzamide Traditional Name: N-[2-[(2-aminothiazol-5-yl)thio]acetyl]-2-chloro-benzamide Formula: C12H10ClN3O2S2 MolecularWeight: 327.8097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=CN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=CN=C(S2)N)Cl

InChI

InChI=1S/C12H10ClN3O2S2/c13-8-4-2-1-3-7(8)11(18)16-9(17)6-19-10-5-15-12(14)20-10/h1-5H,6H2,(H2,14,15)(H,16,17,18)