(2R)-1-(2,3-dihydroindol-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propan-1-one Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c1-11(17(22)20-9-8-12-4-2-3-5-15(12)20)25-18-19-14-7-6-13(21(23)24)10-16(14)26-18/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1