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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-phenyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-phenyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-phenyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-phenyl-amine Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H13NO2S/c16-18(17)10-13(12-8-4-5-9-14(12)18)15-11-6-2-1-3-7-11/h1-9,13,15H,10H2