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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium Formula: C17H20N3OS2+ MolecularWeight: 346.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H19N3OS2/c1-12-18-20(17(22)23-12)11-19(2)10-13-4-5-15-9-16(21-3)7-6-14(15)8-13/h4-9H,10-11H2,1-3H3/p+1