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

Systemtic Name: N-[5-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(6-chloro-4-oxo-chromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(6-chloro-4-oxo-1-benzopyran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(6-chloro-4-oxochromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(6-chloro-4-keto-chromen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H8ClN3O3S/c1-6(18)15-13-17-16-12(21-13)11-5-9(19)8-4-7(14)2-3-10(8)20-11/h2-5H,1H3,(H,15,17,18)