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

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-(cyclohexylamino)thiazol-4-one CAS Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(cyclohexylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-chloro-3-nitro-benzylidene)-2-(cyclohexylamino)-2-thiazolin-4-one Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/S2

InChI

InChI=1S/C16H16ClN3O3S/c17-12-7-6-10(8-13(12)20(22)23)9-14-15(21)19-16(24-14)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,18,19,21)/b14-9-