(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-tert-butylcyclohexane-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-tert-butylcyclohexane-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-tert-butylcyclohexanecarboxylate CAS Name: 4-tert-butyl-1-cyclohexanecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-tert-butylcyclohexane-1-carboxylate Traditional Name: 4-tert-butylcyclohexanecarboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H29NO3S/c1-25(2,3)18-14-12-17(13-15-18)24(28)29-16-23(27)26-19-8-4-6-10-21(19)30-22-11-7-5-9-20(22)26/h4-11,17-18H,12-16H2,1-3H3