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

Systemtic Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CC=C4)CC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CC=C4)CC(=S)N

InChI

InChI=1S/C17H15N3O2S/c18-16(23)10-20-13-9-15-14(21-6-7-22-15)8-12(13)19-17(20)11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H2,18,23)