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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(allylamino)-4-oxo-thiazol-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O4S/c1-2-5-16-14-18-13(21)11(24-14)7-12(20)17-10-6-8(19(22)23)3-4-9(10)15/h2-4,6,11H,1,5,7H2,(H,17,20)(H,16,18,21)