(2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N,N-dimethyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S2/c1-7(11(16)14(2)3)19-12-13-9-5-4-8(15(17)18)6-10(9)20-12/h4-7H,1-3H3/t7-/m1/s1