3-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]pyridine-2-carbonitrile

Systemtic Name: 3-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]pyridine-2-carbonitrile Openeye Name: 3-nitro-6-(4-phenylthiazol-2-yl)sulfanyl-pyridine-2-carbonitrile CAS Name: 3-nitro-6-[(4-phenyl-2-thiazolyl)thio]-2-pyridinecarbonitrile IUPAC Name: 3-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]pyridine-2-carbonitrile Traditional Name: 3-nitro-6-[(4-phenylthiazol-2-yl)thio]picolinonitrile Formula: C15H8N4O2S2 MolecularWeight: 340.37962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NC(=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NC(=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H8N4O2S2/c16-8-11-13(19(20)21)6-7-14(17-11)23-15-18-12(9-22-15)10-4-2-1-3-5-10/h1-7,9H