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

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(4-dimethylaminophenyl)methylene]thiazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-thiazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[4-(dimethylamino)benzylidene]-2-thiazolin-5-one Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)SC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)SC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c1-21(2)13-6-3-11(4-7-13)9-15-18(23)26-17(20-15)12-5-8-14(19)16(10-12)22(24)25/h3-10H,1-2H3/b15-9-