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

Systemtic Name: 2-[[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-23(11-19(25)22-14-7-8-14)12-20(26)24-15-4-2-3-5-17(15)27-18-9-6-13(21)10-16(18)24/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,22,25)