bis(azanyl)methylidene-[2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanoyl]azanium Openeye Name: diaminomethylene-[2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetyl]ammonium CAS Name: diaminomethylidene-[2-[1-methyl-3-(methylthio)-2-indolyl]-1-oxoethyl]ammonium IUPAC Name: diaminomethylidene-[2-(1-methyl-3-methylsulfanylindol-2-yl)acetyl]azanium Traditional Name: diaminomethylene-[2-[1-methyl-3-(methylthio)indol-2-yl]acetyl]ammonium Formula: C13H17N4OS+ MolecularWeight: 277.36528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)[NH+]=C(N)N)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)[NH+]=C(N)N)SC

InChI

InChI=1S/C13H16N4OS/c1-17-9-6-4-3-5-8(9)12(19-2)10(17)7-11(18)16-13(14)15/h3-6H,7H2,1-2H3,(H4,14,15,16,18)/p+1