(E)-3-(10-methylphenothiazin-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(10-methylphenothiazin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(10-methylphenothiazin-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(10-methyl-3-phenothiazinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(10-methylphenothiazin-3-yl)-1-phenyl-prop-2-en-1-one Formula: C22H17NOS MolecularWeight: 343.44148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3)SC4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)SC4=CC=CC=C41

InChI

InChI=1S/C22H17NOS/c1-23-18-9-5-6-10-21(18)25-22-15-16(11-13-19(22)23)12-14-20(24)17-7-3-2-4-8-17/h2-15H,1H3/b14-12+