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

Systemtic Name: N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]cyclopropanecarboxamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2S2/c27-23(15-29-18-13-11-17(12-14-18)25-24(28)16-9-10-16)26-19-5-1-3-7-21(19)30-22-8-4-2-6-20(22)26/h1-8,11-14,16H,9-10,15H2,(H,25,28)