N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C13H10ClN3OS3 MolecularWeight: 355.886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3OS3/c1-7(18)15-12-16-9(5-19-12)6-20-13-17-10-4-8(14)2-3-11(10)21-13/h2-5H,6H2,1H3,(H,15,16,18)