(5E)-3-prop-2-enyl-5-(quinolin-6-ylmethylidene)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-prop-2-enyl-5-(quinolin-6-ylmethylidene)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(6-quinolylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (5E)-3-prop-2-enyl-5-(6-quinolinylmethylidene)-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (5E)-3-prop-2-enyl-5-(quinolin-6-ylmethylidene)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(6-quinolylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)N=CC=C3)SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC3=C(C=C2)N=CC=C3)/SC1=NC4=NC=CS4

InChI

InChI=1S/C19H14N4OS2/c1-2-9-23-17(24)16(26-19(23)22-18-21-8-10-25-18)12-13-5-6-15-14(11-13)4-3-7-20-15/h2-8,10-12H,1,9H2/b16-12+,22-19?