[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]methanamine

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]methanamine Openeye Name: (1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)methanamine CAS Name: (1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)methanamine IUPAC Name: (1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)methanamine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)methylamine Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)CN

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)CN

InChI

InChI=1S/C9H11NO2S/c10-5-7-6-13(11,12)9-4-2-1-3-8(7)9/h1-4,7H,5-6,10H2