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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C13H11N3O2S/c1-8-15-16-13(19-8)14-12(17)10-6-9-4-2-3-5-11(9)18-7-10/h2-6H,7H2,1H3,(H,14,16,17)