5-(1H-indol-3-ylmethylidene)-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-22-18(23)17(24-19(22)21-14-7-3-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h2-12,20H,1H3