[azanyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[2-(2-chloroanilino)-2-oxoethyl]thio]methylidene]ammonium IUPAC Name: [amino-[2-(2-chloroanilino)-2-oxoethyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-(2-chloroanilino)-2-keto-ethyl]thio]methylene]ammonium Formula: C9H11ClN3OS+ MolecularWeight: 244.72114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC(=[NH2+])N)Cl

InChI

InChI=1S/C9H10ClN3OS/c10-6-3-1-2-4-7(6)13-8(14)5-15-9(11)12/h1-4H,5H2,(H3,11,12)(H,13,14)/p+1