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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N-(4-methoxyphenyl)-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

InChI

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