6-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]thio]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]sulfanyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]thio]-4H-1,4-benzoxazin-3-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)SC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H22N2O3S/c1-11-5-7-19(8-6-11)17(21)12(2)23-13-3-4-15-14(9-13)18-16(20)10-22-15/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,18,20)