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

Systemtic Name: 2-(2-pyridin-3-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-[2-(3-pyridyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide CAS Name: 2-[2-(3-pyridinyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]ethanethioamide IUPAC Name: 2-(2-pyridin-3-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-[2-(3-pyridyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c17-15(23)9-20-12-7-14-13(21-4-5-22-14)6-11(12)19-16(20)10-2-1-3-18-8-10/h1-3,6-8H,4-5,9H2,(H2,17,23)