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

Systemtic Name: N-cyclopentyl-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-cyclopentyl-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-cyclopentyl-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-cyclopentyl-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-cyclopentyl-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C14H17N3O3S2/c1-17-12(14(18)15-10-5-2-3-6-10)9-11(16-22(17,19)20)13-7-4-8-21-13/h4,7-10H,2-3,5-6H2,1H3,(H,15,18)