2-methyl-N-(5-nitropyridin-2-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(5-nitropyridin-2-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(5-nitro-2-pyridyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(5-nitro-2-pyridinyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(5-nitropyridin-2-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(5-nitro-2-pyridyl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c1-8-15-11-4-2-9(6-12(11)20-8)16-13-5-3-10(7-14-13)17(18)19/h2-7H,1H3,(H,14,16)