6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carbaldehyde

Systemtic Name: 6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carbaldehyde Openeye Name: 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carbaldehyde CAS Name: 6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carbaldehyde Traditional Name: 6-(4-keto-1,3-benzothiazin-2-yl)picolinaldehyde Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)C=O

InChI

InChI=1S/C14H8N2O2S/c17-8-9-4-3-6-11(15-9)14-16-13(18)10-5-1-2-7-12(10)19-14/h1-8H