[7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)azanium

Systemtic Name: [7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)azanium Openeye Name: [7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)ammonium CAS Name: [7-[bis(2-hydroxyethyl)amino]-3-phenothiazinylidene]-bis(2-hydroxyethyl)ammonium IUPAC Name: [7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)azanium Traditional Name: [7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)ammonium Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(CCO)CCO)SC3=CC(=[N+](CCO)CCO)C=CC3=N2

Isomeric SMILES

C1=CC2=C(C=C1N(CCO)CCO)SC3=CC(=[N+](CCO)CCO)C=CC3=N2

InChI

InChI=1S/C20H26N3O4S/c24-9-5-22(6-10-25)15-1-3-17-19(13-15)28-20-14-16(2-4-18(20)21-17)23(7-11-26)8-12-27/h1-4,13-14,24-27H,5-12H2/q+1