N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-[(4S)-3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-(4-chlorophenyl)methanimine oxide CAS Name: N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-[(4S)-3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-(4-chlorophenyl)methanimine oxide Formula: C16H21ClN2OS2 MolecularWeight: 356.93374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(SC1=S)(C)C)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCCCN1[C@H](C(SC1=S)(C)C)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C16H21ClN2OS2/c1-4-5-10-18-14(16(2,3)22-15(18)21)19(20)11-12-6-8-13(17)9-7-12/h6-9,11,14H,4-5,10H2,1-3H3/b19-11-/t14-/m0/s1