(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-nitrophenyl)propionamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c1-9(15(21)18-11-4-2-3-5-13(11)20(22)23)24-16-19-12-8-10(17)6-7-14(12)25-16/h2-9H,1H3,(H,18,21)/t9-/m1/s1