azanylidene-[4-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]phenyl]-ethyl-azanium

Systemtic Name: azanylidene-[4-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]phenyl]-ethyl-azanium Openeye Name: [4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-ethyl-imino-ammonium CAS Name: [4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]phenyl]-ethyl-iminoammonium IUPAC Name: [4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-ethyl-iminoazanium Traditional Name: [4-[(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]phenyl]-ethyl-imino-ammonium Formula: C17H14Cl2N3O2S+ MolecularWeight: 395.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=N)C1=CC=C(C=C1)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

CC[N+](=N)C1=CC=C(C=C1)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C17H13Cl2N3O2S/c1-2-22(20)10-3-5-11(6-4-10)25-16-15(23)14-12(19)7-9(18)8-13(14)21-17(16)24/h3-8,20H,2H2,1H3,(H-,21,23,24)/p+1