2-[[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-21(2)18(24)11-22(3)12-19(25)23-14-6-4-5-7-16(14)26-17-9-8-13(20)10-15(17)23/h4-10H,11-12H2,1-3H3