N-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-N-methyl-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-N-methyl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: benzyl-methyl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

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