5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-allyl-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-allyl-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCC=C

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCC=C

InChI

InChI=1S/C15H17N3O4S/c1-4-9-16-15(19)14-10-13(17-23(20,21)18(14)2)11-5-7-12(22-3)8-6-11/h4-8,10H,1,9H2,2-3H3,(H,16,19)