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

Systemtic Name: 6-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C16H14BrN3O3S/c1-2-3-4-13-19-20-16(24-13)18-14(21)11-8-9-7-10(17)5-6-12(9)23-15(11)22/h5-8H,2-4H2,1H3,(H,18,20,21)