(2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=CS2

InChI

InChI=1S/C11H10N4O3S2/c1-7(20-11-14-12-6-19-11)10(16)13-8-4-2-3-5-9(8)15(17)18/h2-7H,1H3,(H,13,16)/t7-/m1/s1