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

Systemtic Name: N-(3-hydroxyphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O5S/c1-21-17(18(23)19-13-4-3-5-14(22)10-13)11-16(20-27(21,24)25)12-6-8-15(26-2)9-7-12/h3-11,22H,1-2H3,(H,19,23)