N-[(Z)-(5-nitro-2-pyrimidin-2-ylsulfanyl-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(5-nitro-2-pyrimidin-2-ylsulfanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(5-nitro-2-pyrimidin-2-ylsulfanyl-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-[5-nitro-2-(2-pyrimidinylthio)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(5-nitro-2-pyrimidin-2-ylsulfanylphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-[5-nitro-2-(2-pyrimidylthio)benzylidene]amino]benzamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])SC3=NC=CC=N3

InChI

InChI=1S/C18H13N5O3S/c24-17(13-5-2-1-3-6-13)22-21-12-14-11-15(23(25)26)7-8-16(14)27-18-19-9-4-10-20-18/h1-12H,(H,22,24)/b21-12-