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

Systemtic Name: (2E)-5-methyl-3-(4-nitrophenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: (2E)-5-methyl-3-(4-nitrophenyl)-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2E)-5-methyl-3-(4-nitrophenyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone IUPAC Name: (2E)-5-methyl-3-(4-nitrophenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-3-(4-nitrophenyl)thiazolidin-4-one Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(/C(=N\NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c1-10-17(25)22(11-6-8-12(9-7-11)23(26)27)18(28-10)21-20-15-13-4-2-3-5-14(13)19-16(15)24/h2-10H,1H3,(H,19,20,24)/b21-18+