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

Systemtic Name: N-(2-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-chloro-10-phenothiazinyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-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=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

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