N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H22N2O5S/c1-12-16(21)19(13-5-3-4-6-14(13)24-12)9-7-15(20)18-17(2)8-10-25(22,23)11-17/h3-6,12H,7-11H2,1-2H3,(H,18,20)