2-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-5-amine Openeye Name: N-benzyl-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: 2-methyl-6-nitro-N-(phenylmethyl)-1,3-benzothiazol-5-amine IUPAC Name: N-benzyl-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: benzyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

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