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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c22-15-10-13(16(23)21(15)11-6-2-1-3-7-11)19-20-17-18-12-8-4-5-9-14(12)24-17/h1-9,13,19H,10H2,(H,18,20)