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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-5-[5-(pyridin-4-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-5-[5-(4-pyridylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-5-[5-(pyridin-4-ylmethylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-5-[5-(pyridin-4-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-5-[5-(4-pyridylmethylthio)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C18H12N4O4S2 MolecularWeight: 412.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)N)O)C3=NN=C(S3)SCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)N)O)C3=NN=C(S3)SCC4=CC=NC=C4

InChI

InChI=1S/C18H12N4O4S2/c19-15(24)13-14(23)12-10(2-1-3-11(12)26-17(13)25)16-21-22-18(28-16)27-8-9-4-6-20-7-5-9/h1-7,25H,8H2,(H2,19,24)