1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-4-(2-thienyl)butan-1-one Formula: C18H19ClN2OS2 MolecularWeight: 378.93926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H19ClN2OS2/c1-13-15(19)7-3-8-16(13)20-18-21(10-12-24-18)17(22)9-2-5-14-6-4-11-23-14/h3-4,6-8,11H,2,5,9-10,12H2,1H3