2-(3-azanylpyridin-4-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-amino-4-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-amino-4-pyridyl)thio]acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=C(C=NC=C1)N

Isomeric SMILES

C=CCNC(=O)CSC1=C(C=NC=C1)N

InChI

InChI=1S/C10H13N3OS/c1-2-4-13-10(14)7-15-9-3-5-12-6-8(9)11/h2-3,5-6H,1,4,7,11H2,(H,13,14)