[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanium Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ammonium CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanium Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-mesyl-1,3-benzothiazol-2-yl)ammonium Formula: C24H19N2O5S2+ MolecularWeight: 479.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C24H18N2O5S2/c1-30-16-6-3-14(4-7-16)22-13-20(18-11-15(27)5-10-21(18)31-22)26-24-25-19-9-8-17(33(2,28)29)12-23(19)32-24/h3-13,27H,1-2H3/p+1