N-[3-ethanoyl-2-(4-oxidanylidenechromen-3-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-(4-oxidanylidenechromen-3-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-oxochromen-3-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(4-oxo-1-benzopyran-3-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-oxochromen-3-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-ketochromen-3-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=COC3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=COC3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C15H13N3O4S/c1-8(19)16-15-17-18(9(2)20)14(23-15)11-7-22-12-6-4-3-5-10(12)13(11)21/h3-7,14H,1-2H3,(H,16,17,19)