N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]cyclohexanecarboxamide Formula: C28H28N2O2S2 MolecularWeight: 488.66412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H28N2O2S2/c1-19(33-22-17-15-21(16-18-22)29-27(31)20-9-3-2-4-10-20)28(32)30-23-11-5-7-13-25(23)34-26-14-8-6-12-24(26)30/h5-8,11-20H,2-4,9-10H2,1H3,(H,29,31)