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

Systemtic Name: [azanyl-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[2-(methylamino)-2-oxo-ethyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[2-(methylamino)-2-oxoethyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[2-(methylamino)-2-oxoethyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-[2-keto-2-(methylamino)ethyl]indol-3-yl]thio]methylene]ammonium Formula: C12H15N4OS+ MolecularWeight: 263.3387

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

InChI

InChI=1S/C12H14N4OS/c1-15-11(17)7-16-6-10(18-12(13)14)8-4-2-3-5-9(8)16/h2-6H,7H2,1H3,(H3,13,14)(H,15,17)/p+1