(3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C19H20N3O4S+ MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2SCCC3)(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@]([N+]3=C2SCCC3)(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N3O4S/c1-26-17-8-6-15(7-9-17)20-13-19(23,21-10-3-11-27-18(20)21)14-4-2-5-16(12-14)22(24)25/h2,4-9,12,23H,3,10-11,13H2,1H3/q+1/t19-/m1/s1