1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyrrolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-18-10-11-19(24)21(18)12-20(25)22-15-8-4-5-9-17(15)26-13-16(22)14-6-2-1-3-7-14/h1-9,16H,10-13H2/t16-/m1/s1