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(2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

(2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name:(2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
Openeye Name:(2E)-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one
CAS Name:(2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
IUPAC Name:(2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
Traditional Name:(2E)-2-(3-ketobenzothiophen-2-ylidene)benzothiophen-3-one
Formula: C16H8O2S2
MolecularWeight: 296.36352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4S3)/S2


InChI

InChI=1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H/b16-15+


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