4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-3-one

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-3-one Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-3-one CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-3-one IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-3-one Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-6-pyrrolidinosulfonyl-1,4-benzothiazin-3-one Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H23N3O4S2/c22-17(19-7-1-2-8-19)12-21-15-11-14(5-6-16(15)26-13-18(21)23)27(24,25)20-9-3-4-10-20/h5-6,11H,1-4,7-10,12-13H2