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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C18H11N3O4S MolecularWeight: 365.36264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H11N3O4S/c22-14-11-8-4-5-9-12(11)25-17(24)13(14)15(23)19-18-21-20-16(26-18)10-6-2-1-3-7-10/h1-9,24H,(H,19,21,23)