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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-5-(2-thienyl)-N-(2-thienylmethyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-1,1-dioxo-5-thiophen-2-yl-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-1,1-dioxo-5-thiophen-2-yl-N-(thiophen-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-N-(2-thenyl)-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C14H13N3O3S3 MolecularWeight: 367.46632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H13N3O3S3/c1-17-12(14(18)15-9-10-4-2-6-21-10)8-11(16-23(17,19)20)13-5-3-7-22-13/h2-8H,9H2,1H3,(H,15,18)