2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-nitro-1,3-benzothiazole Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-nitro-1,3-benzothiazole CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-nitro-1,3-benzothiazole Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-nitro-1,3-benzothiazole Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O2S2/c1-9(11-4-2-3-5-12(11)16)21-15-17-13-7-6-10(18(19)20)8-14(13)22-15/h2-9H,1H3/t9-/m1/s1