(5-oxidanylidene-9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl) N-methylcarbamate

Systemtic Name: (5-oxidanylidene-9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl) N-methylcarbamate Openeye Name: (5-oxo-9b-phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-3-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (5-oxo-9b-phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-3-yl) ester IUPAC Name: (5-oxo-9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (5-keto-9b-phenyl-2,3-dihydrothiazol[2,3-a]isoindol-3-yl) ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CSC2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)OC1CSC2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S/c1-19-17(22)23-15-11-24-18(12-7-3-2-4-8-12)14-10-6-5-9-13(14)16(21)20(15)18/h2-10,15H,11H2,1H3,(H,19,22)