(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolinylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one Formula: C29H23ClN4OS2 MolecularWeight: 543.10212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CCC6=CC=CC=C6

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CCC6=CC=CC=C6

InChI

InChI=1S/C29H23ClN4OS2/c1-2-33-24-18-21(30)10-13-25(24)36-28(33)26-27(35)34(16-14-19-7-4-3-5-8-19)29(37-26)32-22-11-12-23-20(17-22)9-6-15-31-23/h3-13,15,17-18H,2,14,16H2,1H3/b28-26-,32-29?