5-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethylcarbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethylcarbamoyl]-2-nitro-phenolate Formula: C17H14N3O4S2- MolecularWeight: 388.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O4S2/c1-10-19-13(9-25-10)16-5-3-12(26-16)6-7-18-17(22)11-2-4-14(20(23)24)15(21)8-11/h2-5,8-9,21H,6-7H2,1H3,(H,18,22)/p-1