2-[2-(4-cyano-2-nitro-phenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-(4-cyano-2-nitro-phenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(4-cyano-2-nitro-phenyl)sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(4-cyano-2-nitrophenyl)thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-(4-cyano-2-nitrophenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(4-cyano-2-nitro-phenyl)thio]-4-methyl-thiazol-5-yl]acetamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C13H10N4O3S2/c1-7-11(5-12(15)18)22-13(16-7)21-10-3-2-8(6-14)4-9(10)17(19)20/h2-4H,5H2,1H3,(H2,15,18)