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[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name:[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[5-(2-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium
CAS Name:[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:methyl-[[5-(o-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-(3-thenyl)ammonium
Formula: C16H19N4OS3+
MolecularWeight: 379.54326
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=S)SC(=N2)NC3=CC=CC=C3OC


Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=S)SC(=N2)NC3=CC=CC=C3OC


InChI

InChI=1S/C16H18N4OS3/c1-19(9-12-7-8-23-10-12)11-20-16(22)24-15(18-20)17-13-5-3-4-6-14(13)21-2/h3-8,10H,9,11H2,1-2H3,(H,17,18)/p+1


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