4-(4-chloranylphenoxy)furo[2,3-c]pyridine-2-carbothioamide

Systemtic Name: 4-(4-chloranylphenoxy)furo[2,3-c]pyridine-2-carbothioamide Openeye Name: 4-(4-chlorophenoxy)furo[2,3-c]pyridine-2-carbothioamide CAS Name: 4-(4-chlorophenoxy)-2-furo[2,3-c]pyridinecarbothioamide IUPAC Name: 4-(4-chlorophenoxy)furo[2,3-c]pyridine-2-carbothioamide Traditional Name: 4-(4-chlorophenoxy)furo[2,3-c]pyridine-2-carbothioamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C3C=C(OC3=CN=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C3C=C(OC3=CN=C2)C(=S)N)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-8-1-3-9(4-2-8)18-12-6-17-7-13-10(12)5-11(19-13)14(16)20/h1-7H,(H2,16,20)