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

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(1H-indol-3-ylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(1H-indol-3-ylmethylene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CNC3=CC=CC=C32)/SC1=NC4=NC=CS4

InChI

InChI=1S/C18H14N4OS2/c1-2-8-22-16(23)15(25-18(22)21-17-19-7-9-24-17)10-12-11-20-14-6-4-3-5-13(12)14/h2-7,9-11,20H,1,8H2/b15-10+,21-18?