4-nitro-2-[[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]phenolate Formula: C15H10N3O4S2- MolecularWeight: 360.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S2/c19-13-2-1-11(18(21)22)5-10(13)6-16-14(20)12-8-24-15(17-12)9-3-4-23-7-9/h1-5,7-8,19H,6H2,(H,16,20)/p-1