(2E)-6,7-bis(bromanyl)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-6,7-bis(bromanyl)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-6,7-dibromo-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-6,7-dibromo-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-6,7-dibromo-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-6,7-dibromo-2-(3-ketobenzothiophen-2-ylidene)benzothiophen-3-one Formula: C16H6Br2O2S2 MolecularWeight: 454.15564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C(=C(C=C4)Br)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C(=C(C=C4)Br)Br)/S2

InChI

InChI=1S/C16H6Br2O2S2/c17-9-6-5-8-13(20)16(22-14(8)11(9)18)15-12(19)7-3-1-2-4-10(7)21-15/h1-6H/b16-15+