5-nitro-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)benzaldehyde

Systemtic Name: 5-nitro-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)benzaldehyde Openeye Name: 5-nitro-2-thiazolo[5,4-b]pyridin-2-ylsulfanyl-benzaldehyde CAS Name: 5-nitro-2-(2-thiazolo[5,4-b]pyridinylthio)benzaldehyde IUPAC Name: 5-nitro-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)benzaldehyde Traditional Name: 5-nitro-2-(thiazolo[5,4-b]pyridin-2-ylthio)benzaldehyde Formula: C13H7N3O3S2 MolecularWeight: 317.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(N=C1)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H7N3O3S2/c17-7-8-6-9(16(18)19)3-4-11(8)20-13-15-10-2-1-5-14-12(10)21-13/h1-7H