(2E)-5-methyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2E)-5-methyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2E)-3-allyl-5-methyl-2-[(5-nitro-2-oxo-indol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2E)-5-methyl-2-[(5-nitro-2-oxo-3-indolyl)hydrazinylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2E)-5-methyl-2-[(5-nitro-2-oxoindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2E)-3-allyl-2-[(2-keto-5-nitro-indol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4S/c1-3-6-19-14(22)8(2)25-15(19)18-17-12-10-7-9(20(23)24)4-5-11(10)16-13(12)21/h3-5,7-8H,1,6H2,2H3,(H,16,17,21)/b18-15+