N-[1,1-bis(oxidanylidene)-3,4-dihydro-1,2-thiazin-2-yl]carbamate

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-1,2-thiazin-2-yl]carbamate Openeye Name: N-(1,1-dioxo-3,4-dihydrothiazin-2-yl)carbamate CAS Name: N-(1,1-dioxo-3,4-dihydrothiazin-2-yl)carbamate IUPAC Name: N-(1,1-dioxo-3,4-dihydrothiazin-2-yl)carbamate Traditional Name: N-(1,1-diketo-3,4-dihydrothiazin-2-yl)carbamate Formula: C5H7N2O4S- MolecularWeight: 191.18508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C=C1)NC(=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)C=C1)NC(=O)[O-]

InChI

InChI=1S/C5H8N2O4S/c8-5(9)6-7-3-1-2-4-12(7,10)11/h2,4,6H,1,3H2,(H,8,9)/p-1