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

Systemtic Name: N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C17H11N5O3S/c23-22(24)14-15(21-17-18-8-9-26-17)19-10-20-16(14)25-13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,18,19,20,21)