(2Z)-5-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-5-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-5-methyl-2-[(2-oxoindol-3-yl)hydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-5-methyl-2-[(2-oxo-3-indolyl)hydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-5-methyl-2-[(2-oxoindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-3-phenyl-thiazolidin-4-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(/C(=N/NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-17(24)22(12-7-3-2-4-8-12)18(25-11)21-20-15-13-9-5-6-10-14(13)19-16(15)23/h2-11H,1H3,(H,19,20,23)/b21-18-