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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H17NO2S/c1-25-17-13-10-16(11-14-17)12-15-22(24)23-18-6-2-4-8-20(18)26-21-9-5-3-7-19(21)23/h2-15H,1H3/b15-12+