3-nitro-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[5-(2-pyridylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[5-(2-pyridinylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-[5-(2-pyridylthio)-2-furyl]methyleneamino]benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC2=CC=C(O2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c22-17(12-4-3-5-13(10-12)21(23)24)20-19-11-14-7-8-16(25-14)26-15-6-1-2-9-18-15/h1-11H,(H,20,22)/b19-11+