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

Systemtic Name: 5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-(2-thienylmethyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(2-methoxyphenyl)-2-methyl-N-(2-thenyl)-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=CC=C2OC)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NCC3=CC=CS3

InChI

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