2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol Openeye Name: 2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol CAS Name: 2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol IUPAC Name: 2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol Traditional Name: 2,3-bis(4-methoxyphenyl)-1,4-dihydroimidazo[2,1-c][1,4]benzothiazin-10-ium-2-ol Formula: C24H23N2O3S+ MolecularWeight: 419.51602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CSC5=CC=CC=C53)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CSC5=CC=CC=C53)O

InChI

InChI=1S/C24H23N2O3S/c1-28-19-11-7-17(8-12-19)24(27)16-25-21-5-3-4-6-22(21)30-15-23(25)26(24)18-9-13-20(29-2)14-10-18/h3-14,27H,15-16H2,1-2H3/q+1