(5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-chlorophenyl)methylene]-3-(2-nitrophenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-chlorobenzylidene)-3-(2-nitrophenyl)-2-thioxo-4-imidazolidinone Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC(=CC=C3)Cl)NC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)Cl)/NC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3S/c17-11-5-3-4-10(8-11)9-12-15(21)19(16(24)18-12)13-6-1-2-7-14(13)20(22)23/h1-9H,(H,18,24)/b12-9-