ethyl (2E)-2-[2-azanylidene-3-[2-(3-nitrophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-azanylidene-3-[2-(3-nitrophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-hydroxy-2-(3-nitrophenyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-[2-hydroxy-2-(3-nitrophenyl)ethyl]-2-imino-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-hydroxy-2-(3-nitrophenyl)ethyl]-2-imino-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-[2-hydroxy-2-(3-nitrophenyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CSC(=N)N1CC(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)/C=C/1\CSC(=N)N1CC(C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O5S/c1-2-23-14(20)7-12-9-24-15(16)17(12)8-13(19)10-4-3-5-11(6-10)18(21)22/h3-7,13,16,19H,2,8-9H2,1H3/b12-7+,16-15?