6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)Br)C(=O)O2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)Br)C(=O)O2)C

InChI

InChI=1S/C15H14BrN3O3S/c1-3-11-18-19-14(23-11)17-13(21)15(2)7-8-6-9(16)4-5-10(8)12(20)22-15/h4-6H,3,7H2,1-2H3,(H,17,19,21)