6-isoquinolin-5-ylsulfanyl-3-nitro-pyridin-2-amine

Systemtic Name: 6-isoquinolin-5-ylsulfanyl-3-nitro-pyridin-2-amine Openeye Name: 6-(5-isoquinolylsulfanyl)-3-nitro-pyridin-2-amine CAS Name: 6-(5-isoquinolinylthio)-3-nitro-2-pyridinamine IUPAC Name: 6-isoquinolin-5-ylsulfanyl-3-nitropyridin-2-amine Traditional Name: [6-(5-isoquinolylthio)-3-nitro-2-pyridyl]amine Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)SC3=NC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)SC3=NC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O2S/c15-14-11(18(19)20)4-5-13(17-14)21-12-3-1-2-9-8-16-7-6-10(9)12/h1-8H,(H2,15,17)