[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-(2-methylsulfanylphenyl)-prop-2-ynyl-azanium

Systemtic Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-(2-methylsulfanylphenyl)-prop-2-ynyl-azanium Openeye Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-(2-methylsulfanylphenyl)-prop-2-ynyl-ammonium CAS Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-[2-(methylthio)phenyl]-prop-2-ynylammonium IUPAC Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-(2-methylsulfanylphenyl)-prop-2-ynylazanium Traditional Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-[2-(methylthio)phenyl]-propargyl-ammonium Formula: C20H19N2S2+ MolecularWeight: 351.50826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=[N+](CC#C)C3=CC=CC=C3SC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=[N+](CC#C)C3=CC=CC=C3SC

InChI

InChI=1S/C20H19N2S2/c1-4-14-22(17-10-6-7-11-18(17)23-3)15-13-20-21(2)16-9-5-8-12-19(16)24-20/h1,5-13,15H,14H2,2-3H3/q+1