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

Systemtic Name: [azanyl-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-chlorobenzyl)indol-3-yl]thio]methylene]ammonium Formula: C16H15ClN3S+ MolecularWeight: 316.8284

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3S/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