N-(10-prop-2-ynyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(10-prop-2-ynyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(10-prop-2-ynyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-thioxo-2H-tetrazol-1-yl)benzamide CAS Name: N-(10-prop-2-ynyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide IUPAC Name: N-(10-prop-2-ynyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide Traditional Name: N-(10-propargyl-1,2-dihydroacridin-10-ium-1-yl)-3-(5-thioxo-2H-tetrazol-1-yl)benzamide Formula: C24H19N6OS+ MolecularWeight: 439.51226

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2C=CCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC(=CC=C4)N5C(=S)N=NN5

Isomeric SMILES

C#CC[N+]1=C2C=CCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC(=CC=C4)N5C(=S)N=NN5

InChI

InChI=1S/C24H18N6OS/c1-2-13-29-21-11-4-3-7-16(21)15-19-20(10-6-12-22(19)29)25-23(31)17-8-5-9-18(14-17)30-24(32)26-27-28-30/h1,3-9,11-12,14-15,20H,10,13H2,(H-,25,26,28,31,32)/p+1