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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)CS/C2=N\NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H14N4O2S/c1-11-6-8-12(9-7-11)22-15(23)10-25-18(22)21-20-16-13-4-2-3-5-14(13)19-17(16)24/h2-9H,10H2,1H3,(H,19,20,24)/b21-18-