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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O3S/c1-25-12-8-6-11(7-9-12)22-16(23)10-14(17(22)24)20-21-18-19-13-4-2-3-5-15(13)26-18/h2-9,14,20H,10H2,1H3,(H,19,21)