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

Systemtic Name: 1-[2-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C18H19ClN4O3S/c1-11-2-3-12(19)17-16(11)20-18(27-17)22-8-6-21(7-9-22)15(26)10-23-13(24)4-5-14(23)25/h2-3H,4-10H2,1H3