methyl 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)-5-nitro-benzoate

Systemtic Name: methyl 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)-5-nitro-benzoate Openeye Name: methyl 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-23-14(20)9-5-8(6-10(7-9)18(21)22)13(19)17-15-16-11-3-2-4-12(11)24-15/h5-7H,2-4H2,1H3,(H,16,17,19)