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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(6-quinolylimino)thiazolidin-4-one
Formula: C22H17ClN4OS2
MolecularWeight: 452.97958
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)Cl)C)SC1=NC4=CC5=C(C=C4)N=CC=C5


Isomeric SMILES

CCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)Cl)C)/SC1=NC4=CC5=C(C=C4)N=CC=C5


InChI

InChI=1S/C22H17ClN4OS2/c1-3-27-20(28)19(21-26(2)17-12-14(23)6-9-18(17)29-21)30-22(27)25-15-7-8-16-13(11-15)5-4-10-24-16/h4-12H,3H2,1-2H3/b21-19-,25-22?


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