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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]thiophene-2-carboxamide Formula: C26H20N2O2S3 MolecularWeight: 488.6442

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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)C5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2S3/c1-17(32-19-14-12-18(13-15-19)27-25(29)24-11-6-16-31-24)26(30)28-20-7-2-4-9-22(20)33-23-10-5-3-8-21(23)28/h2-17H,1H3,(H,27,29)