[azanyl-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]methylidene]azanium Openeye Name: [amino-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]methylene]ammonium CAS Name: [amino-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]methylidene]ammonium IUPAC Name: [amino-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]methylidene]azanium Traditional Name: [amino-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]methylene]ammonium Formula: C15H13ClN3S+ MolecularWeight: 302.80182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SC(=[NH2+])N

InChI

InChI=1S/C15H12ClN3S/c16-10-7-5-9(6-8-10)13-14(20-15(17)18)11-3-1-2-4-12(11)19-13/h1-8,19H,(H3,17,18)/p+1