[2-methyl-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methyl-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-methyl-6-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methyl-6-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-methyl-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methyl-6-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5S/c1-7-4-3-5-9(11(7)21-8(2)17)12(18)15-13-14-6-10(22-13)16(19)20/h3-6H,1-2H3,(H,14,15,18)