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

Systemtic Name: N-(3-hydroxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H17N3O4S/c1-12-6-8-13(9-7-12)16-11-17(21(2)26(24,25)20-16)18(23)19-14-4-3-5-15(22)10-14/h3-11,22H,1-2H3,(H,19,23)