[azanyl-[1-(phenylmethyl)indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-(phenylmethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-(1-benzylindol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(phenylmethyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-(1-benzylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1-benzylindol-3-yl)thio]methylene]ammonium Formula: C16H16N3S+ MolecularWeight: 282.38334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c17-16(18)20-15-11-19(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-9,11H,10H2,(H3,17,18)/p+1