N-(3-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-chloro-10-phenothiazinyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-chlorophenothiazin-10-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-chlorophenothiazin-10-yl)-2-pyrrolidino-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN2C3=C(C=C(C=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC(=O)NN2C3=C(C=C(C=C3)Cl)SC4=CC=CC=C42

InChI

InChI=1S/C18H18ClN3OS/c19-13-7-8-15-17(11-13)24-16-6-2-1-5-14(16)22(15)20-18(23)12-21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,23)