2-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 2-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-amino-3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-amino-3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-amino-3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-amino-3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]chromen-7-one Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

InChI

InChI=1S/C19H13ClN2O3S/c1-24-16-5-3-11(20)7-13(16)15-9-26-19(22-15)14-6-10-2-4-12(23)8-17(10)25-18(14)21/h2-9H,21H2,1H3