2-(9-oxidanylideneacridin-10-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN4C=NNC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN4C=NNC4=S

InChI

InChI=1S/C17H13N5O2S/c23-15(20-22-10-18-19-17(22)25)9-21-13-7-3-1-5-11(13)16(24)12-6-2-4-8-14(12)21/h1-8,10H,9H2,(H,19,25)(H,20,23)