(E)-3-(4-dimethylaminophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2OS/c1-24(2)18-14-11-17(12-15-18)13-16-23(26)25-19-7-3-5-9-21(19)27-22-10-6-4-8-20(22)25/h3-16H,1-2H3/b16-13+