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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C9H11NO2S/c1-10-8-6-13(11,12)9-5-3-2-4-7(8)9/h2-5,8,10H,6H2,1H3