2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide

Systemtic Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

InChI

InChI=1S/C12H13N3O2S/c1-7-14-8-4-10-11(17-3-2-16-10)5-9(8)15(7)6-12(13)18/h4-5H,2-3,6H2,1H3,(H2,13,18)