2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-amino-4-oxo-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-amino-4-oxo-5-thiazolyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C12H12N4O5S/c1-21-8-4-6(16(19)20)2-3-7(8)14-10(17)5-9-11(18)15-12(13)22-9/h2-4,9H,5H2,1H3,(H,14,17)(H2,13,15,18)/t9-/m1/s1