2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(1H-imidazol-2-ylmethyl)ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(1H-imidazol-2-ylmethyl)ethanamine Openeye Name: 2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-(1H-imidazol-2-ylmethyl)ethanamine CAS Name: 2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-(1H-imidazol-2-ylmethyl)ethanamine IUPAC Name: 2-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-(1H-imidazol-2-ylmethyl)ethanamine Traditional Name: 1H-imidazol-2-ylmethyl-[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl]amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=NC=CN4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=NC=CN4)C

InChI

InChI=1S/C20H22N4OS/c1-14-7-8-18-20(15(14)2)24(12-11-21-13-19-22-9-10-23-19)16-5-3-4-6-17(16)26(18)25/h3-10,21H,11-13H2,1-2H3,(H,22,23)