N-[1-methyl-1,3-bis(oxidanylidene)-1$l^{6}-thia-2-azacyclohexen-4-yl]methanamide

Systemtic Name: N-[1-methyl-1,3-bis(oxidanylidene)-1$l^{6}-thia-2-azacyclohexen-4-yl]methanamide Openeye Name: N-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)formamide CAS Name: N-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)formamide IUPAC Name: N-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)formamide Traditional Name: N-(1,3-diketo-1-methyl-1$l^{6}-thia-2-azacyclohexen-4-yl)formamide Formula: C6H10N2O3S MolecularWeight: 190.2202

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=O)C(CC1)NC=O)=O

Isomeric SMILES

CS1(=NC(=O)C(CC1)NC=O)=O

InChI

InChI=1S/C6H10N2O3S/c1-12(11)3-2-5(7-4-9)6(10)8-12/h4-5H,2-3H2,1H3,(H,7,9)