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

Systemtic Name: 1,1-bis(oxidanylidene)-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one Openeye Name: 1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one CAS Name: 1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one IUPAC Name: 1,1-dioxo-2,6-bis(prop-2-ynoxymethyl)-1,2,6-thiadiazin-3-one Traditional Name: 1,1-diketo-2,6-bis(propargyloxymethyl)-1,2,6-thiadiazin-3-one Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCN1C=CC(=O)N(S1(=O)=O)COCC#C

Isomeric SMILES

C#CCOCN1C=CC(=O)N(S1(=O)=O)COCC#C

InChI

InChI=1S/C11H12N2O5S/c1-3-7-17-9-12-6-5-11(14)13(19(12,15)16)10-18-8-4-2/h1-2,5-6H,7-10H2