(2R)-1-morpholin-4-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanone Openeye Name: (2R)-1-morpholino-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-phenylethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylethanone Traditional Name: (2R)-1-morpholino-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-phenyl-ethanone Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S2/c23-18(21-8-10-26-11-9-21)17(13-4-2-1-3-5-13)28-19-20-15-7-6-14(22(24)25)12-16(15)27-19/h1-7,12,17H,8-11H2/t17-/m1/s1