N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H13N3O4S2/c1-2-15-20-21-18(26-15)19-17(23)10-7-8-12-14(9-10)27(24,25)13-6-4-3-5-11(13)16(12)22/h3-9H,2H2,1H3,(H,19,21,23)