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

Systemtic Name: N-aminocarbonyl-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C10H8ClN3O2S2 MolecularWeight: 301.77242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C10H8ClN3O2S2/c11-5-1-2-7-6(3-5)13-10(18-7)17-4-8(15)14-9(12)16/h1-3H,4H2,(H3,12,14,15,16)