(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-chloroanilino)-5-[(4-chloro-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(2-chloroanilino)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-chloroanilino)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-chloroanilino)-5-(4-chloro-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/S2)Cl

InChI

InChI=1S/C16H9Cl2N3O3S/c17-10-3-1-2-4-12(10)19-16-20-15(22)14(25-16)8-9-5-6-11(18)13(7-9)21(23)24/h1-8H,(H,19,20,22)/b14-8-