[azanyl-[1-[(2-fluorophenyl)methyl]indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-[(2-fluorophenyl)methyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[(2-fluorophenyl)methyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[(2-fluorophenyl)methyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[(2-fluorophenyl)methyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-fluorobenzyl)indol-3-yl]thio]methylene]ammonium Formula: C16H15FN3S+ MolecularWeight: 300.373803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N)F

InChI

InChI=1S/C16H14FN3S/c17-13-7-3-1-5-11(13)9-20-10-15(21-16(18)19)12-6-2-4-8-14(12)20/h1-8,10H,9H2,(H3,18,19)/p+1