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

Systemtic Name: 6-bromanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C13H8BrN3O3S2 MolecularWeight: 398.25492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C13H8BrN3O3S2/c1-21-13-17-16-12(22-13)15-10(18)8-5-6-4-7(14)2-3-9(6)20-11(8)19/h2-5H,1H3,(H,15,16,18)