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

Systemtic Name: (1E)-1-(1-oxidanylidene-3H-1-benzothiophen-2-ylidene)propan-2-one Openeye Name: (1E)-1-(1-oxo-3H-benzothiophen-2-ylidene)propan-2-one CAS Name: (1E)-1-(1-oxo-3H-1-benzothiophen-2-ylidene)-2-propanone IUPAC Name: (1E)-1-(1-oxo-3H-1-benzothiophen-2-ylidene)propan-2-one Traditional Name: (1E)-1-(1-keto-3H-benzothiophen-2-ylidene)acetone Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CC2=CC=CC=C2S1=O

Isomeric SMILES

CC(=O)/C=C/1\CC2=CC=CC=C2S1=O

InChI

InChI=1S/C11H10O2S/c1-8(12)6-10-7-9-4-2-3-5-11(9)14(10)13/h2-6H,7H2,1H3/b10-6+