(E)-1-phenothiazin-10-yl-4-phenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-phenothiazin-10-yl-4-phenyl-but-2-ene-1,4-dione Openeye Name: (E)-1-phenothiazin-10-yl-4-phenyl-but-2-ene-1,4-dione CAS Name: (E)-1-(10-phenothiazinyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: (E)-1-phenothiazin-10-yl-4-phenylbut-2-ene-1,4-dione Traditional Name: (E)-1-phenothiazin-10-yl-4-phenyl-but-2-ene-1,4-dione Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO2S/c24-19(16-8-2-1-3-9-16)14-15-22(25)23-17-10-4-6-12-20(17)26-21-13-7-5-11-18(21)23/h1-15H/b15-14+