2-oxidanyl-4-oxidanylidene-5-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-5-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 5-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-5-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 5-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: 5-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)C3=C4C(=CC=C3)OC(=C(C4=O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)C3=C4C(=CC=C3)OC(=C(C4=O)C(=O)N)O

InChI

InChI=1S/C19H13N3O4S2/c20-16(24)14-15(23)13-11(7-4-8-12(13)26-18(14)25)17-21-22-19(28-17)27-9-10-5-2-1-3-6-10/h1-8,25H,9H2,(H2,20,24)