N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-nitro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-nitroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-nitrophenyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-10(15-17-13-4-2-3-5-14(13)21-15)16-11-6-8-12(9-7-11)18(19)20/h2-10,16H,1H3