[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-3-19-17(21)11(2)22-15(20)10-23-14-9-5-7-12-6-4-8-13(18)16(12)14/h4-9,11H,3,10H2,1-2H3,(H,19,21)/t11-/m0/s1