3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-(oxidanylamino)chromen-7-one

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-(oxidanylamino)chromen-7-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(hydroxyamino)chromen-7-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-6-hexyl-2-(hydroxyamino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-(hydroxyamino)chromen-7-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(hydroxyamino)chromen-7-one Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NO)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NO)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-2-3-4-5-6-16-11-17-12-19(23(27-29)30-22(17)13-21(16)28)24-26-20(14-31-24)15-7-9-18(25)10-8-15/h7-14,27,29H,2-6H2,1H3