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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(5S)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(5S)-2-(ethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(5S)-2-(ethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[(5S)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(5S)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C13H13ClN4O4S MolecularWeight: 356.78472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN4O4S/c1-2-15-13-17-12(20)10(23-13)6-11(19)16-9-5-7(18(21)22)3-4-8(9)14/h3-5,10H,2,6H2,1H3,(H,16,19)(H,15,17,20)/t10-/m0/s1