3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(5-chloranyl-2-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(5-chloranyl-2-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(5-chloro-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-(5-chloro-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(5-chloro-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-(5-chloro-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN4O2S/c1-10-6-7-11(19)8-14(10)23-16(24)9-13(17(23)25)21-22-18-20-12-4-2-3-5-15(12)26-18/h2-8,13,21H,9H2,1H3,(H,20,22)