5-(1,3-benzodioxol-5-yl)-N,2-dimethyl-1,1-bis(oxidanylidene)-N-phenyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N,2-dimethyl-1,1-bis(oxidanylidene)-N-phenyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,1-diketo-N,2-dimethyl-N-phenyl-1,2,6-thiadiazine-3-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC3=C(C=C2)OCO3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC3=C(C=C2)OCO3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O5S/c1-21(14-6-4-3-5-7-14)19(23)16-11-15(20-28(24,25)22(16)2)13-8-9-17-18(10-13)27-12-26-17/h3-11H,12H2,1-2H3