1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O)C

InChI

InChI=1S/C19H22N4O3S/c1-12-3-4-14-18(13(12)2)20-19(27-14)22-9-7-21(8-10-22)17(26)11-23-15(24)5-6-16(23)25/h3-4H,5-11H2,1-2H3