4-oxidanylidene-1-propan-2-yl-N-(2-sulfanylethyl)-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-propan-2-yl-N-(2-sulfanylethyl)-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: 1-isopropyl-4-oxo-N-(2-sulfanylethyl)-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: N-(2-mercaptoethyl)-4-oxo-1-propan-2-yl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: 4-oxo-1-propan-2-yl-N-(2-sulfanylethyl)-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: 1-isopropyl-4-keto-N-(2-mercaptoethyl)-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCS)OCO3

Isomeric SMILES

CC(C)N1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCS)OCO3

InChI

InChI=1S/C15H17N3O4S/c1-8(2)18-10-6-12-11(21-7-22-12)5-9(10)14(19)13(17-18)15(20)16-3-4-23/h5-6,8,23H,3-4,7H2,1-2H3,(H,16,20)