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

Systemtic Name: 5-(2-methoxyphenyl)-N,2-dimethyl-1,1-bis(oxidanylidene)-N-phenyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(2-methoxyphenyl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(2-methoxyphenyl)-N,2-dimethyl-N-phenyl-1,2,6-thiadiazine-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-21(14-9-5-4-6-10-14)19(23)17-13-16(20-27(24,25)22(17)2)15-11-7-8-12-18(15)26-3/h4-13H,1-3H3