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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one
Formula: C28H21ClN4OS2
MolecularWeight: 529.07554
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=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

CN\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/C28H21ClN4OS2/c1-32-23-17-20(29)9-12-24(23)35-27(32)25-26(34)33(15-13-18-6-3-2-4-7-18)28(36-25)31-21-10-11-22-19(16-21)8-5-14-30-22/h2-12,14,16-17H,13,15H2,1H3/b27-25-,31-28?


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