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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-N-p-anisyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-20-15(10-14(19-26(20,22)23)16-4-3-9-25-16)17(21)18-11-12-5-7-13(24-2)8-6-12/h3-10H,11H2,1-2H3,(H,18,21)