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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-N-(p-tolyl)-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-N-(p-tolyl)-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-11-5-7-12(8-6-11)17-16(20)14-10-13(15-4-3-9-23-15)18-24(21,22)19(14)2/h3-10H,1-2H3,(H,17,20)