3-[4-(5-chloranyl-2-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)-3H-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)-3H-thiazol-2-ylidene]-6-hexyl-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-6-hexylchromene-2,7-dione Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)-4-thiazolin-2-ylidene]-6-hexyl-chromene-2,7-quinone Formula: C25H24ClNO4S MolecularWeight: 469.98036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC(=CS3)C4=C(C=CC(=C4)Cl)OC)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C3NC(=CS3)C4=C(C=CC(=C4)Cl)OC)C(=O)OC2=CC1=O

InChI

InChI=1S/C25H24ClNO4S/c1-3-4-5-6-7-15-10-16-11-19(25(29)31-23(16)13-21(15)28)24-27-20(14-32-24)18-12-17(26)8-9-22(18)30-2/h8-14,27H,3-7H2,1-2H3