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

Systemtic Name: N-(3-chloranylphenothiazin-10-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(3-chlorophenothiazin-10-yl)-2-(dimethylamino)acetamide CAS Name: N-(3-chloro-10-phenothiazinyl)-2-(dimethylamino)acetamide IUPAC Name: N-(3-chlorophenothiazin-10-yl)-2-(dimethylamino)acetamide Traditional Name: N-(3-chlorophenothiazin-10-yl)-2-(dimethylamino)acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-19(2)10-16(21)18-20-12-5-3-4-6-14(12)22-15-9-11(17)7-8-13(15)20/h3-9H,10H2,1-2H3,(H,18,21)