(2Z)-2-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(E)-(3-nitrophenyl)methylenehydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(E)-(3-nitrobenzylidene)hydrazono]-3-phenyl-thiazolidin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NN=CC2=CC(=CC=C2)[N+](=O)[O-])S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])/S1)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O3S/c21-15-11-24-16(19(15)13-6-2-1-3-7-13)18-17-10-12-5-4-8-14(9-12)20(22)23/h1-10H,11H2/b17-10+,18-16-