5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-bromo-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-bromo-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C8H8BrNO2S MolecularWeight: 262.12362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)Br)N

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)Br)N

InChI

InChI=1S/C8H8BrNO2S/c9-5-1-2-8-6(3-5)7(10)4-13(8,11)12/h1-3,7H,4,10H2