[cyclohexyl(oxidanyl)methylidene]-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)azanium

Systemtic Name: [cyclohexyl(oxidanyl)methylidene]-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)azanium Openeye Name: [cyclohexyl(hydroxy)methylene]-(4-oxo-3-phenyl-thiochromen-2-yl)ammonium CAS Name: [cyclohexyl(hydroxy)methylidene]-(4-oxo-3-phenyl-1-benzothiopyran-2-yl)ammonium IUPAC Name: [cyclohexyl(hydroxy)methylidene]-(4-oxo-3-phenylthiochromen-2-yl)azanium Traditional Name: [cyclohexyl(hydroxy)methylene]-(4-keto-3-phenyl-thiochromen-2-yl)ammonium Formula: C22H22NO2S+ MolecularWeight: 364.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=[NH+]C2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(=[NH+]C2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO2S/c24-20-17-13-7-8-14-18(17)26-22(19(20)15-9-3-1-4-10-15)23-21(25)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,23,25)/p+1