(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) cyclobutanecarboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) cyclobutanecarboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c21-18(12-23-19(22)13-6-5-7-13)20-14-8-1-3-10-16(14)24-17-11-4-2-9-15(17)20/h1-4,8-11,13H,5-7,12H2