6-bromanyl-2-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C15H12BrN3O3S/c1-2-3-12-18-19-15(23-12)17-13(20)10-7-8-6-9(16)4-5-11(8)22-14(10)21/h4-7H,2-3H2,1H3,(H,17,19,20)