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

Systemtic Name: 8-nitro-9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one Openeye Name: 8-nitro-9b-phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-5-one CAS Name: 8-nitro-9b-phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-5-one IUPAC Name: 8-nitro-9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one Traditional Name: 8-nitro-9b-phenyl-2,3-dihydrothiazol[2,3-a]isoindol-5-one Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CSC2(N1C(=O)C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C16H12N2O3S/c19-15-13-7-6-12(18(20)21)10-14(13)16(17(15)8-9-22-16)11-4-2-1-3-5-11/h1-7,10H,8-9H2