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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H9N3O3S2/c1-20-13-16-15-12(21-13)14-11(18)10-6-8(17)7-4-2-3-5-9(7)19-10/h2-6H,1H3,(H,14,15,18)