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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-propargyl-acetamide Formula: C12H9ClN2OS2 MolecularWeight: 296.79566

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H9ClN2OS2/c1-2-5-14-11(16)7-17-12-15-9-6-8(13)3-4-10(9)18-12/h1,3-4,6H,5,7H2,(H,14,16)