2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=N3)SCC(=O)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=N3)SCC(=O)N)C#N

InChI

InChI=1S/C13H9N3O3S/c14-4-8-1-7-2-10-11(19-6-18-10)3-9(7)16-13(8)20-5-12(15)17/h1-3H,5-6H2,(H2,15,17)