3-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde

Systemtic Name: 3-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde Openeye Name: 3-hydroxy-1,1-dioxo-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde CAS Name: 3-hydroxy-1,1-dioxo-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carboxaldehyde IUPAC Name: 3-hydroxy-1,1-dioxo-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde Traditional Name: 3-hydroxy-1,1-diketo-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4S/c12-7-11-5-8(13)6-16(14,15)10-4-2-1-3-9(10)11/h1-4,7-8,13H,5-6H2