2-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-piperonyl-1,2-benzothiazol-3-one Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H11NO5S/c17-15-11-3-1-2-4-14(11)22(18,19)16(15)8-10-5-6-12-13(7-10)21-9-20-12/h1-7H,8-9H2