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

Systemtic Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (5E)-5-(2H-1-benzopyran-3-ylmethylidene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=CC=CC=C3OC2)SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC3=CC=CC=C3OC2)/SC1=NC4=NC=CS4

InChI

InChI=1S/C19H15N3O2S2/c1-2-8-22-17(23)16(26-19(22)21-18-20-7-9-25-18)11-13-10-14-5-3-4-6-15(14)24-12-13/h2-7,9-11H,1,8,12H2/b16-11+,21-19?