9b-(5-methyl-2-nitro-phenyl)-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one

Systemtic Name: 9b-(5-methyl-2-nitro-phenyl)-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one Openeye Name: 9b-(5-methyl-2-nitro-phenyl)-2,3-dihydrothiazolo[2,3-a]isoindol-5-one CAS Name: 9b-(5-methyl-2-nitrophenyl)-2,3-dihydrothiazolo[2,3-a]isoindol-5-one IUPAC Name: 9b-(5-methyl-2-nitrophenyl)-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one Traditional Name: 9b-(5-methyl-2-nitro-phenyl)-2,3-dihydrothiazol[2,3-a]isoindol-5-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C23C4=CC=CC=C4C(=O)N2CCS3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C23C4=CC=CC=C4C(=O)N2CCS3

InChI

InChI=1S/C17H14N2O3S/c1-11-6-7-15(19(21)22)14(10-11)17-13-5-3-2-4-12(13)16(20)18(17)8-9-23-17/h2-7,10H,8-9H2,1H3