3,6-bis(chloranyl)-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one

Systemtic Name: 3,6-bis(chloranyl)-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3,6-dichloro-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one CAS Name: 3,6-dichloro-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-one IUPAC Name: 3,6-dichloro-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one Traditional Name: 3,6-dichloro-5-methoxy-4-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)coumarin Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=C(C(=C2)C3=NN=C(S3)C)Cl)OC)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=C(C(=C2)C3=NN=C(S3)C)Cl)OC)Cl

InChI

InChI=1S/C14H10Cl2N2O3S/c1-5-9-8(21-14(19)10(5)15)4-7(11(16)12(9)20-3)13-18-17-6(2)22-13/h4H,1-3H3