N-(2-chloranylphenothiazin-10-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(2-chloranylphenothiazin-10-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(2-chlorophenothiazin-10-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(2-chloro-10-phenothiazinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(2-chlorophenothiazin-10-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(2-chlorophenothiazin-10-yl)amino]ethyl-diethyl-amine Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCNN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3S/c1-3-21(4-2)12-11-20-22-15-7-5-6-8-17(15)23-18-10-9-14(19)13-16(18)22/h5-10,13,20H,3-4,11-12H2,1-2H3