(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-phenylimino-3-propyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-phenylimino-3-propyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chloro-3-nitro-benzylidene)-2-phenylimino-3-propyl-thiazolidin-4-one Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3S/c1-2-10-22-18(24)17(27-19(22)21-14-6-4-3-5-7-14)12-13-8-9-15(20)16(11-13)23(25)26/h3-9,11-12H,2,10H2,1H3/b17-12-,21-19?