2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanal

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanal Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetaldehyde CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetaldehyde IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetaldehyde Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetaldehyde Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC=O

InChI

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