N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H13N5O3S MolecularWeight: 415.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N5O3S/c27-26(28)18-19(25-21-24-15-9-3-4-11-17(15)30-21)22-12-23-20(18)29-16-10-5-7-13-6-1-2-8-14(13)16/h1-12H,(H,22,23,24,25)