N-ethyl-5,7-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-ethyl-5,7-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-ethyl-5,7-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-ethyl-5,7-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-ethyl-5,7-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-5,7-dimethyl-2,3-dihydrobenzothiophen-3-yl)-ethyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)C2=C(C=C(C=C12)C)C

Isomeric SMILES

CCNC1CS(=O)(=O)C2=C(C=C(C=C12)C)C

InChI

InChI=1S/C12H17NO2S/c1-4-13-11-7-16(14,15)12-9(3)5-8(2)6-10(11)12/h5-6,11,13H,4,7H2,1-3H3