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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C11H9ClN4O4S MolecularWeight: 328.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C[C@H]2C(=O)N=C(S2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O4S/c12-6-2-1-5(3-7(6)16(19)20)14-9(17)4-8-10(18)15-11(13)21-8/h1-3,8H,4H2,(H,14,17)(H2,13,15,18)/t8-/m0/s1