[azanyl-[1-(3-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-(3-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(3-chlorophenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(3-chlorophenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(3-chlorophenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(3-chlorophenyl)-2-keto-pyrrolidin-3-yl]thio]methylene]ammonium Formula: C11H13ClN3OS+ MolecularWeight: 270.75842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1SC(=[NH2+])N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(C(=O)C1SC(=[NH2+])N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H12ClN3OS/c12-7-2-1-3-8(6-7)15-5-4-9(10(15)16)17-11(13)14/h1-3,6,9H,4-5H2,(H3,13,14)/p+1