3-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-2-(2,2-dimethylpropanoyl)inden-1-one

Systemtic Name: 3-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-2-(2,2-dimethylpropanoyl)inden-1-one Openeye Name: 3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-2-(2,2-dimethylpropanoyl)inden-1-one CAS Name: 3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-2-(2,2-dimethyl-1-oxopropyl)-1-indenone IUPAC Name: 3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-2-(2,2-dimethylpropanoyl)inden-1-one Traditional Name: 3-[[keto(dimethyl)persulfuranylidene]amino]-2-pivaloyl-inden-1-one Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=CC=CC=C2C1=O)N=S(=O)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=CC=CC=C2C1=O)N=S(=O)(C)C

InChI

InChI=1S/C16H19NO3S/c1-16(2,3)15(19)12-13(17-21(4,5)20)10-8-6-7-9-11(10)14(12)18/h6-9H,1-5H3