[4-chloranyl-2-[(4-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-[(4-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-chloro-2-[(4-nitrothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[[(4-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[(4-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[(4-nitrothiazol-2-yl)carbamoyl]phenyl] ester Formula: C12H8ClN3O5S MolecularWeight: 341.72702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O5S/c1-6(17)21-9-3-2-7(13)4-8(9)11(18)15-12-14-10(5-22-12)16(19)20/h2-5H,1H3,(H,14,15,18)