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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(10H-phenothiazin-2-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(10H-phenothiazin-2-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H17NOS/c1-15-6-8-16(9-7-15)10-12-20(24)17-11-13-22-19(14-17)23-18-4-2-3-5-21(18)25-22/h2-14,23H,1H3/b12-10+