2-(1,3-benzothiazol-5-ylamino)pyridine-3-carbaldehyde

Systemtic Name: 2-(1,3-benzothiazol-5-ylamino)pyridine-3-carbaldehyde Openeye Name: 2-(1,3-benzothiazol-5-ylamino)pyridine-3-carbaldehyde CAS Name: 2-(1,3-benzothiazol-5-ylamino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(1,3-benzothiazol-5-ylamino)pyridine-3-carbaldehyde Traditional Name: 2-(1,3-benzothiazol-5-ylamino)nicotinaldehyde Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)SC=N3)C=O

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)SC=N3)C=O

InChI

InChI=1S/C13H9N3OS/c17-7-9-2-1-5-14-13(9)16-10-3-4-12-11(6-10)15-8-18-12/h1-8H,(H,14,16)