1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone

Systemtic Name: 1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone Openeye Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone CAS Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone IUPAC Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone Traditional Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(diethylamino)ethanone Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC(=O)C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-3-21(4-2)11-16(22)12-5-7-17-14(9-12)20-15-10-13(19)6-8-18(15)23-17/h5-10,20H,3-4,11H2,1-2H3