N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]nicotinamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-13-3-6-15(7-4-13)24-16-8-5-14(23-16)11-20-21-17(22)12-2-1-9-19-10-12/h1-11H,(H,21,22)/b20-11+