[5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazin-3-yl]-pyrrolidino-methanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-18-15(16(20)19-9-3-4-10-19)11-14(17-24(18,21)22)12-5-7-13(23-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3