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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(3-phenylsulfanylpropyl)azanium

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(3-phenylsulfanylpropyl)azanium

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(3-phenylsulfanylpropyl)azanium
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl-(3-phenylsulfanylpropyl)ammonium
CAS Name:(3-oxo-1-benzo[f][1]benzopyranyl)methyl-[3-(phenylthio)propyl]ammonium
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl-(3-phenylsulfanylpropyl)azanium
Traditional Name:(3-ketobenzo[f]chromen-1-yl)methyl-[3-(phenylthio)propyl]ammonium
Formula: C23H22NO2S+
MolecularWeight: 376.49128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C(C=C1)SCCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO2S/c25-22-15-18(16-24-13-6-14-27-19-8-2-1-3-9-19)23-20-10-5-4-7-17(20)11-12-21(23)26-22/h1-5,7-12,15,24H,6,13-14,16H2/p+1


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