N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)thioacetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)thioacetamide Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=S)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=S)C

InChI

InChI=1S/C10H10N2S2/c1-6(13)11-8-3-4-9-10(5-8)14-7(2)12-9/h3-5H,1-2H3,(H,11,13)