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

Systemtic Name: [azanyl-[(2-phenyl-1H-indol-3-yl)sulfanyl]methylidene]azanium Openeye Name: [amino-[(2-phenyl-1H-indol-3-yl)sulfanyl]methylene]ammonium CAS Name: [amino-[(2-phenyl-1H-indol-3-yl)thio]methylidene]ammonium IUPAC Name: [amino-[(2-phenyl-1H-indol-3-yl)sulfanyl]methylidene]azanium Traditional Name: [amino-[(2-phenyl-1H-indol-3-yl)thio]methylene]ammonium Formula: C15H14N3S+ MolecularWeight: 268.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=[NH2+])N

InChI

InChI=1S/C15H13N3S/c16-15(17)19-14-11-8-4-5-9-12(11)18-13(14)10-6-2-1-3-7-10/h1-9,18H,(H3,16,17)/p+1