2-methyl-6-nitro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-6-nitro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-6-nitro-N-(4-pyridylmethyl)-1,3-benzothiazol-5-amine CAS Name: 2-methyl-6-nitro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-6-nitro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzothiazol-5-yl)-(4-pyridylmethyl)amine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-9-17-12-6-11(13(18(19)20)7-14(12)21-9)16-8-10-2-4-15-5-3-10/h2-7,16H,8H2,1H3