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N-[6-azanyl-2-[(3-nitrophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-3,4-bis(fluoranyl)benzamide

N-[6-azanyl-2-[(3-nitrophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name:N-[6-azanyl-2-[(3-nitrophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-3,4-bis(fluoranyl)benzamide
Openeye Name:N-[6-amino-2-[(3-nitrophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]-3,4-difluoro-benzamide
CAS Name:N-[6-amino-2-[(3-nitrophenyl)methylthio]-4-oxo-1H-pyrimidin-5-yl]-3,4-difluorobenzamide
IUPAC Name:N-[6-amino-2-[(3-nitrophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]-3,4-difluorobenzamide
Traditional Name:N-[6-amino-4-keto-2-[(3-nitrobenzyl)thio]-1H-pyrimidin-5-yl]-3,4-difluoro-benzamide
Formula: C18H13F2N5O4S
MolecularWeight: 433.388726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC(=C(C=C3)F)F


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC(=C(C=C3)F)F


InChI

InChI=1S/C18H13F2N5O4S/c19-12-5-4-10(7-13(12)20)16(26)22-14-15(21)23-18(24-17(14)27)30-8-9-2-1-3-11(6-9)25(28)29/h1-7H,8H2,(H,22,26)(H3,21,23,24,27)


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