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

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: [1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]-pyrrolidino-methanone Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C13H15N3O3S2/c1-15-11(13(17)16-6-2-3-7-16)9-10(14-21(15,18)19)12-5-4-8-20-12/h4-5,8-9H,2-3,6-7H2,1H3