(2Z,5Z)-5-(phenylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-(phenylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-3-allyl-5-benzylidene-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (2Z,5Z)-5-(phenylmethylene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-benzylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-3-allyl-5-benzal-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=NC=CS3

Isomeric SMILES

C=CCN\1C(=O)/C(=C/C2=CC=CC=C2)/S/C1=N\C3=NC=CS3

InChI

InChI=1S/C16H13N3OS2/c1-2-9-19-14(20)13(11-12-6-4-3-5-7-12)22-16(19)18-15-17-8-10-21-15/h2-8,10-11H,1,9H2/b13-11-,18-16-