N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-methyl-propionamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23N3O5S/c1-10(17(22)20(3)13-6-7-26(23,24)9-13)18-12-4-5-15-14(8-12)19-16(21)11(2)25-15/h4-5,8,10-11,13,18H,6-7,9H2,1-3H3,(H,19,21)