1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-tetrazole-5-thione CAS Name: 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-tetrazole-5-thione Traditional Name: 1-(9-methyl-10-propargyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-tetrazole-5-thione Formula: C18H18N5S+ MolecularWeight: 336.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C3=C1CCCC3)CC#C)N4C(=S)N=NN4

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C3=C1CCCC3)CC#C)N4C(=S)N=NN4

InChI

InChI=1S/C18H17N5S/c1-3-10-22-16-7-5-4-6-14(16)12(2)15-11-13(8-9-17(15)22)23-18(24)19-20-21-23/h1,8-9,11H,4-7,10H2,2H3/p+1