[4-[(6-chloranyl-8-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium

Systemtic Name: [4-[(6-chloranyl-8-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium Openeye Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-tetrahydrothiophen-3-yl-ammonium CAS Name: [4-[[(6-chloro-8-methyl-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]methyl-dimethyl-(3-thiolanyl)ammonium IUPAC Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-(thiolan-3-yl)azanium Traditional Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]benzyl]-dimethyl-tetrahydrothiophen-3-yl-ammonium Formula: C24H28ClN2O2S+ MolecularWeight: 444.00932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCSC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCSC4

InChI

InChI=1S/C24H27ClN2O2S/c1-16-10-20(25)12-18-11-19(14-29-23(16)18)24(28)26-21-6-4-17(5-7-21)13-27(2,3)22-8-9-30-15-22/h4-7,10-12,22H,8-9,13-15H2,1-3H3/p+1