N-(4-butylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(4-butylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(4-butylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(4-butylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(4-butylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (4-butylphenyl)-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H19NO2S/c1-2-3-4-12-5-7-13(8-6-12)15-14-9-10-18(16,17)11-14/h5-10,14-15H,2-4,11H2,1H3