2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c1-2-11-25-20(26)19(12-14-13-23-18-6-4-3-5-17(14)18)27-21(25)24-16-9-7-15(22)8-10-16/h2-10,12-13,23H,1,11H2