N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C16H15N3O3S/c1-4-13-18-19-16(23-13)17-15(21)12-7-11(20)10-6-8(2)5-9(3)14(10)22-12/h5-7H,4H2,1-3H3,(H,17,19,21)