2-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2R)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]-4-nitro-phenolate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C14H12N4O3S/c1-9-8-22-14(17-9)11(5-15)7-16-6-10-4-12(18(20)21)2-3-13(10)19/h2-4,7-8,11,19H,6H2,1H3/p-1/t11-/m0/s1