ethyl 3,4-dimethyl-2-(4-nitrophenyl)carbonylimino-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-2-(4-nitrophenyl)carbonylimino-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3,4-dimethyl-2-(4-nitrobenzoyl)imino-thiazole-5-carboxylate CAS Name: 3,4-dimethyl-2-[(4-nitrophenyl)-oxomethyl]imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dimethyl-2-(4-nitrobenzoyl)imino-1,3-thiazole-5-carboxylate Traditional Name: 3,4-dimethyl-2-(4-nitrobenzoyl)imino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S1)C)C

InChI

InChI=1S/C15H15N3O5S/c1-4-23-14(20)12-9(2)17(3)15(24-12)16-13(19)10-5-7-11(8-6-10)18(21)22/h5-8H,4H2,1-3H3