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

Systemtic Name: 6-ethyl-5-methoxy-3,4-dimethyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 6-ethyl-5-methoxy-3,4-dimethyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one CAS Name: 6-ethyl-5-methoxy-3,4-dimethyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-one IUPAC Name: 6-ethyl-5-methoxy-3,4-dimethyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-2-one Traditional Name: 6-ethyl-5-methoxy-3,4-dimethyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)coumarin Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1C3=NN=C(S3)C)OC(=O)C(=C2C)C)OC

Isomeric SMILES

CCC1=C(C2=C(C=C1C3=NN=C(S3)C)OC(=O)C(=C2C)C)OC

InChI

InChI=1S/C17H18N2O3S/c1-6-11-12(16-19-18-10(4)23-16)7-13-14(15(11)21-5)8(2)9(3)17(20)22-13/h7H,6H2,1-5H3