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

Systemtic Name: 2-oxidanylidene-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]chromene-3-carboxamide Formula: C16H9N3O3S2 MolecularWeight: 355.39096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=NS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=NS3)C4=CC=CS4

InChI

InChI=1S/C16H9N3O3S2/c20-14(10-8-9-4-1-2-5-11(9)22-15(10)21)18-16-17-13(19-24-16)12-6-3-7-23-12/h1-8H,(H,17,18,19,20)