(2Z)-2-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-allyl-2-[(Z)-(3-nitrophenyl)methylenehydrazono]thiazolidin-4-one CAS Name: (2Z)-2-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-allyl-2-[(Z)-(3-nitrobenzylidene)hydrazono]thiazolidin-4-one Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-2-6-16-12(18)9-21-13(16)15-14-8-10-4-3-5-11(7-10)17(19)20/h2-5,7-8H,1,6,9H2/b14-8-,15-13-