(2R)-2-azanyl-N-prop-2-enoyl-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-prop-2-enoyl-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-prop-2-enoyl-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-3-mercapto-N-(1-oxoprop-2-enyl)propanamide IUPAC Name: (2R)-2-amino-N-prop-2-enoyl-3-sulfanylpropanamide Traditional Name: (2R)-N-acryloyl-2-amino-3-mercapto-propionamide Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)C(CS)N

Isomeric SMILES

C=CC(=O)NC(=O)[C@H](CS)N

InChI

InChI=1S/C6H10N2O2S/c1-2-5(9)8-6(10)4(7)3-11/h2,4,11H,1,3,7H2,(H,8,9,10)/t4-/m0/s1