N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-nitro-aniline

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-nitro-aniline Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-nitro-aniline CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-nitroaniline IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-nitroaniline Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-(2-nitrophenyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-17(12-7-3-4-8-13(12)18(19)20)10-15-16-11-6-2-5-9-14(11)21-15/h2-9H,10H2,1H3