(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19NO3S2/c1-13(17(21)20-16-5-3-2-4-6-16)23-18(22)14-7-9-15(10-8-14)19-24-11-12-25-19/h2-10,13,19H,11-12H2,1H3,(H,20,21)