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

Systemtic Name: N,5-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N,5-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N,5-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N,5-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-5-methyl-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CC2NC

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CC2NC

InChI

InChI=1S/C10H13NO2S/c1-7-3-4-10-8(5-7)9(11-2)6-14(10,12)13/h3-5,9,11H,6H2,1-2H3