N-(3-chloranylphenothiazin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(3-chloranylphenothiazin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(3-chlorophenothiazin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(3-chloro-10-phenothiazinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(3-chlorophenothiazin-10-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(3-chlorophenothiazin-10-yl)amino]ethyl-dimethyl-amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCNN1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C16H18ClN3S/c1-19(2)10-9-18-20-13-5-3-4-6-15(13)21-16-11-12(17)7-8-14(16)20/h3-8,11,18H,9-10H2,1-2H3