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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]cyclopropanecarboxamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2S2/c1-2-22(31-19-15-13-18(14-16-19)27-25(29)17-11-12-17)26(30)28-20-7-3-5-9-23(20)32-24-10-6-4-8-21(24)28/h3-10,13-17,22H,2,11-12H2,1H3,(H,27,29)