N-(5-methoxy-1,3-benzothiazol-2-yl)ethanethioamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)ethanethioamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)thioacetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)ethanethioamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)ethanethioamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)thioacetamide Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=NC2=C(S1)C=CC(=C2)OC

Isomeric SMILES

CC(=S)NC1=NC2=C(S1)C=CC(=C2)OC

InChI

InChI=1S/C10H10N2OS2/c1-6(14)11-10-12-8-5-7(13-2)3-4-9(8)15-10/h3-5H,1-2H3,(H,11,12,14)