(1R,4S,5R)-4-azanyl-5-methylsulfanyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5R)-4-azanyl-5-methylsulfanyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S,5R)-4-amino-5-methylsulfanyl-cyclopent-2-en-1-ol CAS Name: (1R,4S,5R)-4-amino-5-(methylthio)-1-cyclopent-2-enol IUPAC Name: (1R,4S,5R)-4-amino-5-methylsulfanylcyclopent-2-en-1-ol Traditional Name: (1R,4S,5R)-4-amino-5-(methylthio)cyclopent-2-en-1-ol Formula: C6H11NOS MolecularWeight: 145.22264

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C=CC1O)N

Isomeric SMILES

CS[C@@H]1[C@H](C=C[C@H]1O)N

InChI

InChI=1S/C6H11NOS/c1-9-6-4(7)2-3-5(6)8/h2-6,8H,7H2,1H3/t4-,5+,6+/m0/s1