N-(cyclohexylmethyl)-6-(6-nitropyridin-3-yl)oxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclohexylmethyl)-6-(6-nitropyridin-3-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-[(6-nitro-3-pyridyl)oxy]-1,3-benzothiazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[(6-nitro-3-pyridinyl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-(6-nitropyridin-3-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexylmethyl-[6-[(6-nitro-3-pyridyl)oxy]-1,3-benzothiazol-2-yl]amine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNC2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c24-23(25)18-9-7-15(12-20-18)26-14-6-8-16-17(10-14)27-19(22-16)21-11-13-4-2-1-3-5-13/h6-10,12-13H,1-5,11H2,(H,21,22)