(2Z)-2-[azanyl-(2-bromophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl-(2-bromophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino-(2-bromophenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[amino-(2-bromophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino-(2-bromophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino-(2-bromophenyl)methylene]-1,1-diketo-benzothiophen-3-one Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=CC=C3Br)N)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\C3=CC=CC=C3Br)/N)/S2(=O)=O

InChI

InChI=1S/C15H10BrNO3S/c16-11-7-3-1-5-9(11)13(17)15-14(18)10-6-2-4-8-12(10)21(15,19)20/h1-8H,17H2/b15-13-