(5E)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-methyl-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-methyl-5-[(1-methyl-3-indolyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-methyl-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C

InChI

InChI=1S/C20H17N3OS/c1-22-13-14(16-10-6-7-11-17(16)22)12-18-19(24)23(2)20(25-18)21-15-8-4-3-5-9-15/h3-13H,1-2H3/b18-12+,21-20?