1,1,3-tris(oxidanylidene)-4H-1$l^{6},5-benzothiazepine-5-carbaldehyde

Systemtic Name: 1,1,3-tris(oxidanylidene)-4H-1$l^{6},5-benzothiazepine-5-carbaldehyde Openeye Name: 1,1,3-trioxo-4H-1$l^{6},5-benzothiazepine-5-carbaldehyde CAS Name: 1,1,3-trioxo-4H-1$l^{6},5-benzothiazepine-5-carboxaldehyde IUPAC Name: 1,1,3-trioxo-4H-1$l^{6},5-benzothiazepine-5-carbaldehyde Traditional Name: 1,1,3-triketo-4H-1$l^{6},5-benzothiazepine-5-carbaldehyde Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CS(=O)(=O)C2=CC=CC=C2N1C=O

Isomeric SMILES

C1C(=O)CS(=O)(=O)C2=CC=CC=C2N1C=O

InChI

InChI=1S/C10H9NO4S/c12-7-11-5-8(13)6-16(14,15)10-4-2-1-3-9(10)11/h1-4,7H,5-6H2