1-oxidanylidenepyrido[2,1-b][1,3]benzothiazole-2-carbaldehyde

Systemtic Name: 1-oxidanylidenepyrido[2,1-b][1,3]benzothiazole-2-carbaldehyde Openeye Name: 1-oxopyrido[2,1-b][1,3]benzothiazole-2-carbaldehyde CAS Name: 1-oxo-2-pyrido[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 1-oxopyrido[2,1-b][1,3]benzothiazole-2-carbaldehyde Traditional Name: 1-ketopyrido[2,1-b][1,3]benzothiazole-2-carbaldehyde Formula: C12H7NO2S MolecularWeight: 229.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=CC=C(C3=O)C=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=CC=C(C3=O)C=O)S2

InChI

InChI=1S/C12H7NO2S/c14-7-8-5-6-11-13(12(8)15)9-3-1-2-4-10(9)16-11/h1-7H