N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-nitro-aniline CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-nitroaniline IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-nitroaniline Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-nitrophenyl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-11(16-17-12-7-3-6-10-15(12)22-16)18(2)13-8-4-5-9-14(13)19(20)21/h3-11H,1-2H3/t11-/m1/s1