4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzaldehyde

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzaldehyde Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzaldehyde CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzaldehyde IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzaldehyde Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]benzaldehyde Formula: C14H9NO4S MolecularWeight: 287.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C14H9NO4S/c16-9-10-5-7-11(8-6-10)19-14-12-3-1-2-4-13(12)20(17,18)15-14/h1-9H