N-(3-chloranylphenothiazin-10-yl)-2-(diethylamino)ethanamide

Systemtic Name: N-(3-chloranylphenothiazin-10-yl)-2-(diethylamino)ethanamide Openeye Name: N-(3-chlorophenothiazin-10-yl)-2-(diethylamino)acetamide CAS Name: N-(3-chloro-10-phenothiazinyl)-2-(diethylamino)acetamide IUPAC Name: N-(3-chlorophenothiazin-10-yl)-2-(diethylamino)acetamide Traditional Name: N-(3-chlorophenothiazin-10-yl)-2-(diethylamino)acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CC(=O)NN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C18H20ClN3OS/c1-3-21(4-2)12-18(23)20-22-14-7-5-6-8-16(14)24-17-11-13(19)9-10-15(17)22/h5-11H,3-4,12H2,1-2H3,(H,20,23)