2-azaniumyl-3-[(E)-prop-1-enyl]sulfinyl-propanoate

Systemtic Name: 2-azaniumyl-3-[(E)-prop-1-enyl]sulfinyl-propanoate Openeye Name: 2-azaniumyl-3-[(E)-prop-1-enyl]sulfinyl-propanoate CAS Name: 2-ammonio-3-[(E)-prop-1-enyl]sulfinylpropanoate IUPAC Name: 2-azaniumyl-3-[(E)-prop-1-enyl]sulfinylpropanoate Traditional Name: 2-ammonio-3-[(E)-prop-1-enyl]sulfinyl-propionate Formula: C6H11NO3S MolecularWeight: 177.22144

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C/C=C/S(=O)CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+