6,8-bis(chloranyl)-3-(4-methyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 6,8-bis(chloranyl)-3-(4-methyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6,8-dichloro-3-(4-methylthiazol-2-yl)chromen-2-one CAS Name: 6,8-dichloro-3-(4-methyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6,8-dichloro-3-(4-methyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6,8-dichloro-3-(4-methylthiazol-2-yl)coumarin Formula: C13H7Cl2NO2S MolecularWeight: 312.17118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO2S/c1-6-5-19-12(16-6)9-3-7-2-8(14)4-10(15)11(7)18-13(9)17/h2-5H,1H3