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

Systemtic Name: (2Z)-1,1-bis(oxidanylidene)-2-(phenylmethylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-benzylidene-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-1,1-dioxo-2-(phenylmethylene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-benzylidene-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-benzal-1,1-diketo-benzothiophen-3-one Formula: C15H10O3S MolecularWeight: 270.3031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H10O3S/c16-15-12-8-4-5-9-13(12)19(17,18)14(15)10-11-6-2-1-3-7-11/h1-10H/b14-10-