2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NN=C(S3)COC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NN=C(S3)COC

InChI

InChI=1S/C17H16ClN3O5S/c1-8-9-4-11(18)13(25-3)6-12(9)26-16(23)10(8)5-14(22)19-17-21-20-15(27-17)7-24-2/h4,6H,5,7H2,1-3H3,(H,19,21,22)