2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C11H10ClN5O3S2 MolecularWeight: 359.8118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=C(S2)N

InChI

InChI=1S/C11H10ClN5O3S2/c1-5(21-11-16-15-10(13)22-11)9(18)14-8-4-6(17(19)20)2-3-7(8)12/h2-5H,1H3,(H2,13,15)(H,14,18)