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

Systemtic Name: (2Z)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(2-oxoindol-3-yl)hydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(2-oxo-3-indolyl)hydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(2-oxoindol-3-yl)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(2-ketoindol-3-yl)hydrazono]-3-phenyl-thiazolidin-4-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(/C(=N/NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2S/c22-14-10-24-17(21(14)11-6-2-1-3-7-11)20-19-15-12-8-4-5-9-13(12)18-16(15)23/h1-9H,10H2,(H,18,19,23)/b20-17-