N-(4-cyanophenyl)-5-(furan-2-yl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-5-(furan-2-yl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3-carboxamide Openeye Name: N-(4-cyanophenyl)-5-(2-furyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazinane-3-carboxamide CAS Name: N-(4-cyanophenyl)-5-(2-furanyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazinane-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazinane-3-carboxamide Traditional Name: N-(4-cyanophenyl)-5-(2-furyl)-1,1-diketo-2-methyl-1,2,6-thiadiazinane-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(NS1(=O)=O)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(CC(NS1(=O)=O)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4O4S/c1-20-14(16(21)18-12-6-4-11(10-17)5-7-12)9-13(19-25(20,22)23)15-3-2-8-24-15/h2-8,13-14,19H,9H2,1H3,(H,18,21)