9,10,10-tris(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(1,3,4-thiadiazol-2-yl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(1,3,4-thiadiazol-2-yl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-(1,3,4-thiadiazol-2-yl)thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(1,3,4-thiadiazol-2-yl)thioxanthene-3-carboxamide Formula: C16H9N3O4S2 MolecularWeight: 371.39036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H9N3O4S2/c20-14-10-3-1-2-4-12(10)25(22,23)13-7-9(5-6-11(13)14)15(21)18-16-19-17-8-24-16/h1-8H,(H,18,19,21)