[9-(diethylamino)benzo[a]phenothiazin-5-ylidene]-ethyl-azanium chloride

Systemtic Name: [9-(diethylamino)benzo[a]phenothiazin-5-ylidene]-ethyl-azanium chloride Openeye Name: [9-(diethylamino)benzo[a]phenothiazin-5-ylidene]-ethyl-ammonium chloride CAS Name: [9-(diethylamino)-5-benzo[a]phenothiazinylidene]-ethylammonium chloride IUPAC Name: [9-(diethylamino)benzo[a]phenothiazin-5-ylidene]-ethylazanium chloride Traditional Name: [9-(diethylamino)benzo[a]phenothiazin-5-ylidene]-ethyl-ammonium chloride Formula: C22H24ClN3S MolecularWeight: 397.96406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=C2C(=NC3=C(S2)C=C(C=C3)N(CC)CC)C4=CC=CC=C41.[Cl-]

Isomeric SMILES

CC[NH+]=C1C=C2C(=NC3=C(S2)C=C(C=C3)N(CC)CC)C4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C22H23N3S.ClH/c1-4-23-19-14-21-22(17-10-8-7-9-16(17)19)24-18-12-11-15(13-20(18)26-21)25(5-2)6-3;/h7-14H,4-6H2,1-3H3;1H