N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2CNC3=CC=CC=C3O2

InChI

InChI=1S/C14H18N2O4S/c1-16(10-6-7-21(18,19)9-10)14(17)13-8-15-11-4-2-3-5-12(11)20-13/h2-5,10,13,15H,6-9H2,1H3