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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]-2-furamide Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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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)C5=CC=CO5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H22N2O3S2/c1-2-23(33-19-15-13-18(14-16-19)28-26(30)22-10-7-17-32-22)27(31)29-20-8-3-5-11-24(20)34-25-12-6-4-9-21(25)29/h3-17,23H,2H2,1H3,(H,28,30)