(4-methyl-2-oxidanylidene-7-propan-2-yl-1,3-benzoxathiol-5-yl) N-naphthalen-1-ylcarbamate

Systemtic Name: (4-methyl-2-oxidanylidene-7-propan-2-yl-1,3-benzoxathiol-5-yl) N-naphthalen-1-ylcarbamate Openeye Name: (7-isopropyl-4-methyl-2-oxo-1,3-benzoxathiol-5-yl) N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid (4-methyl-2-oxo-7-propan-2-yl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (4-methyl-2-oxo-7-propan-2-yl-1,3-benzoxathiol-5-yl) N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid (7-isopropyl-2-keto-4-methyl-1,3-benzoxathiol-5-yl) ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1SC(=O)O2)C(C)C)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C2=C1SC(=O)O2)C(C)C)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4S/c1-12(2)16-11-18(13(3)20-19(16)27-22(25)28-20)26-21(24)23-17-10-6-8-14-7-4-5-9-15(14)17/h4-12H,1-3H3,(H,23,24)