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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)chromene-3-carboxamide Formula: C12H7N3O4S2 MolecularWeight: 321.33168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C12H7N3O4S2/c16-8-5-3-1-2-4-6(5)19-10(18)7(8)9(17)13-11-14-15-12(20)21-11/h1-4,18H,(H,15,20)(H,13,14,17)