(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: (3-oxo-1-benzo[f][1]benzopyranyl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C25H20NO2S+ MolecularWeight: 398.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19NO2S/c27-23-15-19(24-20-10-5-4-7-17(20)12-13-21(24)28-23)16-26-25(22-11-6-14-29-22)18-8-2-1-3-9-18/h1-15,25-26H,16H2/p+1/t25-/m1/s1