3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(3-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-(3-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-(3-chlorophenyl)pyrrolidine-2,5-quinone Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13ClN4O2S/c18-10-4-3-5-11(8-10)22-15(23)9-13(16(22)24)20-21-17-19-12-6-1-2-7-14(12)25-17/h1-8,13,20H,9H2,(H,19,21)