5-methyl-1,1-bis(oxidanylidene)-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one Openeye Name: 5-methyl-1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one CAS Name: 5-methyl-1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one IUPAC Name: 5-methyl-1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one Traditional Name: 1,1-diketo-5-methyl-2,6-bis(propargyloxymethyl)-1,2,6-thiadiazin-3-one Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(S(=O)(=O)N1COCC#C)COCC#C

Isomeric SMILES

CC1=CC(=O)N(S(=O)(=O)N1COCC#C)COCC#C

InChI

InChI=1S/C12H14N2O5S/c1-4-6-18-9-13-11(3)8-12(15)14(20(13,16)17)10-19-7-5-2/h1-2,8H,6-7,9-10H2,3H3