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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-5-(p-tolyl)-N-(2-thienylmethyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-5-(p-tolyl)-N-(2-thenyl)-1,2,6-thiadiazine-3-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C17H17N3O3S2/c1-12-5-7-13(8-6-12)15-10-16(20(2)25(22,23)19-15)17(21)18-11-14-4-3-9-24-14/h3-10H,11H2,1-2H3,(H,18,21)