2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-propargyl-acetamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=C(C=CC=C1Cl)N

Isomeric SMILES

C#CCNC(=O)CSC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C11H11ClN2OS/c1-2-6-14-10(15)7-16-11-8(12)4-3-5-9(11)13/h1,3-5H,6-7,13H2,(H,14,15)