2-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S2/c1-10-5-6-14(20)11(8-10)17-16(21)13-9-12(15-4-3-7-24-15)18-25(22,23)19(13)2/h3-9,20H,1-2H3,(H,17,21)