1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-4-amine Openeye Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-4-amine CAS Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-4-amine IUPAC Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-4-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-4-yl)-phenyl-amine Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C=C1NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C=C1NC2=CC=CC=C2

InChI

InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2