(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H19NO3S/c23-20(14-25-21(24)13-15-7-1-2-8-15)22-16-9-3-5-11-18(16)26-19-12-6-4-10-17(19)22/h1,3-7,9-12,15H,2,8,13-14H2/t15-/m1/s1