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

Systemtic Name: (E)-3-(furan-2-yl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H13NO2S/c21-19(12-11-14-6-5-13-22-14)20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)20/h1-13H/b12-11+