(2Z)-5-chloranyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-5-chloranyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-benzylidene-5-chloro-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-5-chloro-1,1-dioxo-2-(phenylmethylene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-benzylidene-5-chloro-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-benzal-5-chloro-1,1-diketo-benzothiophen-3-one Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(S2(=O)=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(S2(=O)=O)C=CC(=C3)Cl

InChI

InChI=1S/C15H9ClO3S/c16-11-6-7-13-12(9-11)15(17)14(20(13,18)19)8-10-4-2-1-3-5-10/h1-9H/b14-8-