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

Systemtic Name: 4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carbothioamide Openeye Name: 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carbothioamide CAS Name: 4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinecarbothioamide IUPAC Name: 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carbothioamide Traditional Name: 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carbothioamide Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=S)N)Cl

InChI

InChI=1S/C14H9ClN2OS2/c15-8-1-3-9(4-2-8)18-11-6-17-7-13-10(11)5-12(20-13)14(16)19/h1-7H,(H2,16,19)