(4S,5R)-4-azanyl-5-chloranyl-4,5-dihydrocyclopenta[b]thiophen-6-one

Systemtic Name: (4S,5R)-4-azanyl-5-chloranyl-4,5-dihydrocyclopenta[b]thiophen-6-one Openeye Name: (4S,5R)-4-amino-5-chloro-4,5-dihydrocyclopenta[b]thiophen-6-one CAS Name: (4S,5R)-4-amino-5-chloro-4,5-dihydrocyclopenta[b]thiophen-6-one IUPAC Name: (4S,5R)-4-amino-5-chloro-4,5-dihydrocyclopenta[b]thiophen-6-one Traditional Name: (4S,5R)-4-amino-5-chloro-4,5-dihydrocyclopenta[b]thiophen-6-one Formula: C7H6ClNOS MolecularWeight: 187.64664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(C(C2=O)Cl)N

Isomeric SMILES

C1=CSC2=C1[C@@H]([C@H](C2=O)Cl)N

InChI

InChI=1S/C7H6ClNOS/c8-4-5(9)3-1-2-11-7(3)6(4)10/h1-2,4-5H,9H2/t4-,5+/m1/s1