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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]cyclopropanecarboxamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H22N2O2S2/c1-16(30-19-14-12-18(13-15-19)26-24(28)17-10-11-17)25(29)27-20-6-2-4-8-22(20)31-23-9-5-3-7-21(23)27/h2-9,12-17H,10-11H2,1H3,(H,26,28)