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

Systemtic Name: [azanyl-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-amino-2-oxo-ethyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(2-amino-2-oxoethyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-amino-2-oxoethyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-amino-2-keto-ethyl)indol-3-yl]thio]methylene]ammonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)SC(=[NH2+])N

InChI

InChI=1S/C11H12N4OS/c12-10(16)6-15-5-9(17-11(13)14)7-3-1-2-4-8(7)15/h1-5H,6H2,(H2,12,16)(H3,13,14)/p+1