3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O3S/c28-21-14-19(25-26-23-24-18-8-4-5-9-20(18)31-23)22(29)27(21)15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13,19,25H,14H2,(H,24,26)