(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenylprop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3S/c25-22(16-27-23(26)15-14-17-8-2-1-3-9-17)24-18-10-4-6-12-20(18)28-21-13-7-5-11-19(21)24/h1-15H,16H2