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

Systemtic Name: N-(4-ethylphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-3-12-6-8-13(9-7-12)18-17(21)15-11-14(16-5-4-10-24-16)19-25(22,23)20(15)2/h4-11H,3H2,1-2H3,(H,18,21)