(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-1,1-diketo-2-piperonylidene-benzothiophen-3-one Formula: C16H10O5S MolecularWeight: 314.3126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H10O5S/c17-16-11-3-1-2-4-14(11)22(18,19)15(16)8-10-5-6-12-13(7-10)21-9-20-12/h1-8H,9H2/b15-8-