[azanyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]thio]methylidene]ammonium IUPAC Name: [amino-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thio]methylene]ammonium Formula: C13H17N4OS+ MolecularWeight: 277.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC(=[NH2+])N

InChI

InChI=1S/C13H16N4OS/c14-13(15)19-8-12(18)16-6-5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7,17H,5-6,8H2,(H3,14,15)(H,16,18)/p+1