2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C[C@H]2C(=O)N=C(S2)N)C

InChI

InChI=1S/C13H14N4O4S/c1-6-3-7(2)11(8(4-6)17(20)21)15-10(18)5-9-12(19)16-13(14)22-9/h3-4,9H,5H2,1-2H3,(H,15,18)(H2,14,16,19)/t9-/m0/s1