N-(2-chloranylpyridin-3-yl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine Openeye Name: N-(2-chloro-3-pyridyl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine CAS Name: N-(2-chloro-3-pyridinyl)-5-nitro-6-(phenylthio)-4-pyrimidinamine IUPAC Name: N-(2-chloropyridin-3-yl)-5-nitro-6-phenylsulfanylpyrimidin-4-amine Traditional Name: (2-chloro-3-pyridyl)-[5-nitro-6-(phenylthio)pyrimidin-4-yl]amine Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H10ClN5O2S/c16-13-11(7-4-8-17-13)20-14-12(21(22)23)15(19-9-18-14)24-10-5-2-1-3-6-10/h1-9H,(H,18,19,20)