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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-11-5-4-6-12(9-11)22-16(23)10-14(17(22)24)20-21-18-19-13-7-2-3-8-15(13)25-18/h2-9,14,20H,10H2,1H3,(H,19,21)