1-[2-[[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]-2-pyrrolidone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c30-25-15-8-16-28(25)21-12-5-4-11-20(21)27-17-26(31)29-22-13-6-7-14-24(22)32-18-23(29)19-9-2-1-3-10-19/h1-7,9-14,23,27H,8,15-18H2