2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=CSC2=N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=CSC2=N)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-8-5-10(17(19)20)11(21-2)6-9(8)15-12(18)7-16-3-4-22-13(16)14/h3-6,14H,7H2,1-2H3,(H,15,18)