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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C=CSC2=N

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C13H14N4O3S/c1-8-5-10(11(17(19)20)6-9(8)2)15-12(18)7-16-3-4-21-13(16)14/h3-6,14H,7H2,1-2H3,(H,15,18)