1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O4S/c22-15(19-9-10-26-14-8-4-3-7-13(14)19)11-20-16(23)17(24)21(18(20)25)12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2