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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S/c1-6-2-3-7(4-8(6)16(19)20)14-10(17)5-9-11(18)15-12(13)21-9/h2-4,9H,5H2,1H3,(H,14,17)(H2,13,15,18)/t9-/m0/s1