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

Systemtic Name: methyl 2-[2-[(5-methyl-4-nitro-thiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(5-methyl-4-nitro-thiophene-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-methyl-4-nitrothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-methyl-4-nitro-thiophene-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C12H11N3O5S2 MolecularWeight: 341.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S2/c1-6-8(15(18)19)4-9(22-6)11(17)14-12-13-7(5-21-12)3-10(16)20-2/h4-5H,3H2,1-2H3,(H,13,14,17)