(6-methoxynaphthalen-2-yl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: [5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: [5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C19H23N4OS2+ MolecularWeight: 387.54212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)SC(=N3)NCC=C

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)SC(=N3)NCC=C

InChI

InChI=1S/C19H22N4OS2/c1-4-9-20-18-21-23(19(25)26-18)13-22(2)12-14-5-6-16-11-17(24-3)8-7-15(16)10-14/h4-8,10-11H,1,9,12-13H2,2-3H3,(H,20,21)/p+1