2-(3-azanylpyridin-4-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=C(C=NC=C2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=C(C=NC=C2)N)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS/c14-9-2-1-8(5-10(9)15)18-13(19)7-20-12-3-4-17-6-11(12)16/h1-6H,7,16H2,(H,18,19)