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

Systemtic Name: N-[5-(6-methyl-4-oxidanylidene-chromen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(6-methyl-4-oxo-chromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(6-methyl-4-oxo-1-benzopyran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(6-methyl-4-oxochromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-keto-6-methyl-chromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C3=NN=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C14H11N3O3S/c1-7-3-4-11-9(5-7)10(19)6-12(20-11)13-16-17-14(21-13)15-8(2)18/h3-6H,1-2H3,(H,15,17,18)