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(2Z)-2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]-1-phenyl-ethanone

(2Z)-2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]-1-phenyl-ethanone

Systemtic Name:(2Z)-2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]-1-phenyl-ethanone
Openeye Name:(2Z)-2-(1,1-dioxo-3-thienylidene)-1-phenyl-ethanone
CAS Name:(2Z)-2-(1,1-dioxo-3-thiophenylidene)-1-phenylethanone
IUPAC Name:(2Z)-2-(1,1-dioxothiophen-3-ylidene)-1-phenylethanone
Traditional Name:(2Z)-2-(1,1-diketo-3-thienylidene)-1-phenyl-ethanone
Formula: C12H10O3S
MolecularWeight: 234.271
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1/C(=C\C(=O)C2=CC=CC=C2)/C=CS1(=O)=O


InChI

InChI=1S/C12H10O3S/c13-12(11-4-2-1-3-5-11)8-10-6-7-16(14,15)9-10/h1-8H,9H2/b10-8-


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