(1R,2Z)-1-oxidanylidene-2-(phenylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (1R,2Z)-1-oxidanylidene-2-(phenylmethylidene)-1-benzothiophen-3-one Openeye Name: (1R,2Z)-2-benzylidene-1-oxo-benzothiophen-3-one CAS Name: (1R,2Z)-1-oxo-2-(phenylmethylene)-1-benzothiophen-3-one IUPAC Name: (1R,2Z)-2-benzylidene-1-oxo-1-benzothiophen-3-one Traditional Name: (1R,2Z)-2-benzal-1-keto-benzothiophen-3-one Formula: C15H10O2S MolecularWeight: 254.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3[S@]2=O

InChI

InChI=1S/C15H10O2S/c16-15-12-8-4-5-9-13(12)18(17)14(15)10-11-6-2-1-3-7-11/h1-10H/b14-10-/t18-/m1/s1