4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbaldehyde

Systemtic Name: 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbaldehyde Openeye Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbaldehyde CAS Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxaldehyde IUPAC Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbaldehyde Traditional Name: 4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carbaldehyde Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C=O)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C=O)NC1=O

InChI

InChI=1S/C10H9NO2S/c12-6-7-1-2-9-8(5-7)11-10(13)3-4-14-9/h1-2,5-6H,3-4H2,(H,11,13)