2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-ketochromen-6-yl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C15H13N3O4S/c1-2-13-17-18-15(22-13)23-8-12(19)16-10-4-5-11-9(7-10)3-6-14(20)21-11/h3-7H,2,8H2,1H3,(H,16,19)