2-[2-[(3-nitropyridin-2-yl)amino]phenyl]thiobenzaldehyde

Systemtic Name: 2-[2-[(3-nitropyridin-2-yl)amino]phenyl]thiobenzaldehyde Openeye Name: 2-[2-[(3-nitro-2-pyridyl)amino]phenyl]thiobenzaldehyde CAS Name: 2-[2-[(3-nitro-2-pyridinyl)amino]phenyl]thiobenzaldehyde IUPAC Name: 2-[2-[(3-nitropyridin-2-yl)amino]phenyl]thiobenzaldehyde Traditional Name: 2-[2-[(3-nitro-2-pyridyl)amino]phenyl]thiobenzaldehyde Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=S)C2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=S)C2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-21(23)17-10-5-11-19-18(17)20-16-9-4-3-8-15(16)14-7-2-1-6-13(14)12-24/h1-12H,(H,19,20)