2-azanyl-5-pyridin-4-yl-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-azanyl-5-pyridin-4-yl-1,3-thiazole-4-carbaldehyde Openeye Name: 2-amino-5-(4-pyridyl)thiazole-4-carbaldehyde CAS Name: 2-amino-5-pyridin-4-yl-4-thiazolecarboxaldehyde IUPAC Name: 2-amino-5-pyridin-4-yl-1,3-thiazole-4-carbaldehyde Traditional Name: 2-amino-5-(4-pyridyl)thiazole-4-carbaldehyde Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(N=C(S2)N)C=O

Isomeric SMILES

C1=CN=CC=C1C2=C(N=C(S2)N)C=O

InChI

InChI=1S/C9H7N3OS/c10-9-12-7(5-13)8(14-9)6-1-3-11-4-2-6/h1-5H,(H2,10,12)