2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide

Systemtic Name: 2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide Openeye Name: 2-(5-chloro-1,3-benzothiazol-2-yl)thioacetamide CAS Name: 2-(5-chloro-1,3-benzothiazol-2-yl)ethanethioamide IUPAC Name: 2-(5-chloro-1,3-benzothiazol-2-yl)ethanethioamide Traditional Name: 2-(5-chloro-1,3-benzothiazol-2-yl)thioacetamide Formula: C9H7ClN2S2 MolecularWeight: 242.74828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)CC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CC(=S)N

InChI

InChI=1S/C9H7ClN2S2/c10-5-1-2-7-6(3-5)12-9(14-7)4-8(11)13/h1-3H,4H2,(H2,11,13)