potassium 6-methyl-2,2-bis(oxidanylidene)-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one

Systemtic Name: potassium 6-methyl-2,2-bis(oxidanylidene)-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one Openeye Name: potassium 6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one CAS Name: potassium 6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one IUPAC Name: potassium 6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one Traditional Name: potassium 2,2-diketo-6-methyl-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one Formula: C4H4KNO4S MolecularWeight: 201.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

Isomeric SMILES

CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

InChI

InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1