(5-chloranylthiophen-2-yl)methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C18H20ClN4S2+ MolecularWeight: 391.9612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](CC=C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN4S2/c1-3-11-22(12-15-9-10-16(19)25-15)13-23-18(24)21(2)17(20-23)14-7-5-4-6-8-14/h3-10H,1,11-13H2,2H3/p+1