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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C16H12BrN3O4S MolecularWeight: 422.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C16H12BrN3O4S/c17-9-3-4-11-8(6-9)7-10(15(22)24-11)13(21)18-16-20-19-14(25-16)12-2-1-5-23-12/h3-4,6-7,12H,1-2,5H2,(H,18,20,21)