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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(oxidanylamino)chromen-7-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(hydroxyamino)chromen-7-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-2-(hydroxyamino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(hydroxyamino)chromen-7-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(hydroxyamino)chromen-7-one Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NO)Cl

InChI

InChI=1S/C18H11ClN2O3S/c19-12-4-1-10(2-5-12)15-9-25-18(20-15)14-7-11-3-6-13(22)8-16(11)24-17(14)21-23/h1-9,21,23H