N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C14H13N3O2S/c1-2-12-16-17-14(20-12)15-13(18)10-7-9-5-3-4-6-11(9)19-8-10/h3-7H,2,8H2,1H3,(H,15,17,18)