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(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
Formula: C24H20N4O2S2
MolecularWeight: 460.5712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CC=C


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CC=C


InChI

InChI=1S/C24H20N4O2S2/c1-4-12-28-22(29)21(23-27(2)19-14-17(30-3)8-10-20(19)31-23)32-24(28)26-16-7-9-18-15(13-16)6-5-11-25-18/h4-11,13-14H,1,12H2,2-3H3/b23-21+,26-24?


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