1-[2-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(5,7-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=CC(=C2C(=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O)C

InChI

InChI=1S/C19H22N4O3S/c1-12-9-13(2)18-14(10-12)20-19(27-18)22-7-5-21(6-8-22)17(26)11-23-15(24)3-4-16(23)25/h9-10H,3-8,11H2,1-2H3