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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C27H22N2O2S3 MolecularWeight: 502.67078

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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=CS5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H22N2O2S3/c1-2-22(33-19-15-13-18(14-16-19)28-26(30)25-12-7-17-32-25)27(31)29-20-8-3-5-10-23(20)34-24-11-6-4-9-21(24)29/h3-17,22H,2H2,1H3,(H,28,30)