azepan-1-yl-[2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl]methanone

Systemtic Name: azepan-1-yl-[2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl]methanone Openeye Name: azepan-1-yl-[2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]methanone CAS Name: 1-azepanyl-(2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)methanone IUPAC Name: azepan-1-yl-(2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)methanone Traditional Name: azepan-1-yl-[1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]methanone Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCCCC3

InChI

InChI=1S/C15H19N3O3S2/c1-17-13(15(19)18-8-4-2-3-5-9-18)11-12(16-23(17,20)21)14-7-6-10-22-14/h6-7,10-11H,2-5,8-9H2,1H3