1-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenyl)piperazine-2,3,5,6-tetrone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenyl)piperazine-2,3,5,6-tetrone Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenyl)piperazine-2,3,5,6-tetrone CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenyl)piperazine-2,3,5,6-tetrone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenyl)piperazine-2,3,5,6-tetrone Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenyl)piperazine-2,3,5,6-diquinone Formula: C18H10ClN3O4S MolecularWeight: 399.8077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=O)N(C(=O)C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=O)N(C(=O)C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H10ClN3O4S/c1-9-8-10(19)6-7-12(9)21-14(23)16(25)22(17(26)15(21)24)18-20-11-4-2-3-5-13(11)27-18/h2-8H,1H3