4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol

Systemtic Name: 4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol Openeye Name: 4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol CAS Name: 4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol IUPAC Name: 4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol Traditional Name: 4-(7-methoxy-4H-1,4-benzothiazin-3-yl)-5-methyl-3-phenyl-1H-imidazol-3-ium-2-thiol Formula: C19H18N3OS2+ MolecularWeight: 368.49572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(N1)S)C2=CC=CC=C2)C3=CSC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=C([N+](=C(N1)S)C2=CC=CC=C2)C3=CSC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H17N3OS2/c1-12-18(22(19(24)20-12)13-6-4-3-5-7-13)16-11-25-17-10-14(23-2)8-9-15(17)21-16/h3-11,21H,1-2H3,(H,20,24)/p+1