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

Systemtic Name: (2Z)-5-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-allyl-5-methyl-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2Z)-5-methyl-2-[(2-oxo-3-indolyl)hydrazinylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z)-5-methyl-2-[(2-oxoindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-allyl-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-3-8-19-14(21)9(2)22-15(19)18-17-12-10-6-4-5-7-11(10)16-13(12)20/h3-7,9H,1,8H2,2H3,(H,16,17,20)/b18-15-