2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-chloranylphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-chloranylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-(4-chlorophenoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-[2-(4-chlorophenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-[2-(4-chlorophenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-[2-(4-chlorophenoxy)ethyl]nicotinamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)N)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)N)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-11-3-5-12(6-4-11)23-9-8-19-15(22)13-2-1-7-20-16(13)24-10-14(18)21/h1-7H,8-10H2,(H2,18,21)(H,19,22)