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

Systemtic Name: (2E)-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2E)-3-allyl-2-[(5-nitro-2-oxo-indol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2E)-2-[(5-nitro-2-oxo-3-indolyl)hydrazinylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2E)-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]thiazolidin-4-one Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N/NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c1-2-5-18-11(20)7-24-14(18)17-16-12-9-6-8(19(22)23)3-4-10(9)15-13(12)21/h2-4,6H,1,5,7H2,(H,15,16,21)/b17-14+