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

Systemtic Name: N-(3-bromophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(3-bromophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(3-bromophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(3-bromophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (3-bromophenyl)-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C10H10BrNO2S MolecularWeight: 288.1609

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1C(C=CS1(=O)=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C10H10BrNO2S/c11-8-2-1-3-9(6-8)12-10-4-5-15(13,14)7-10/h1-6,10,12H,7H2