3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]benzaldehyde

Systemtic Name: 3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]benzaldehyde Openeye Name: 3-nitro-4-[2-[2-(2-pyridyl)thiazol-4-yl]ethylamino]benzaldehyde CAS Name: 3-nitro-4-[2-[2-(2-pyridinyl)-4-thiazolyl]ethylamino]benzaldehyde IUPAC Name: 3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]benzaldehyde Traditional Name: 3-nitro-4-[2-[2-(2-pyridyl)thiazol-4-yl]ethylamino]benzaldehyde Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-10-12-4-5-14(16(9-12)21(23)24)19-8-6-13-11-25-17(20-13)15-3-1-2-7-18-15/h1-5,7,9-11,19H,6,8H2