[4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-nitro-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-nitro-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-nitro-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-nitrophenyl] ester IUPAC Name: [4-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-nitrophenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenyl] ester Formula: C16H15N3O7S MolecularWeight: 393.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC(=O)C

InChI

InChI=1S/C16H15N3O7S/c1-4-25-12-6-10(5-11(19(23)24)14(12)26-9(3)21)7-13-15(22)18-16(27-13)17-8(2)20/h5-7H,4H2,1-3H3,(H,17,18,20,22)/b13-7-