N,N,5,7-tetramethylphenothiazin-3-amine

Systemtic Name: N,N,5,7-tetramethylphenothiazin-3-amine Openeye Name: N,N,5,7-tetramethylphenothiazin-3-amine CAS Name: N,N,5,7-tetramethyl-3-phenothiazinamine IUPAC Name: N,N,5,7-tetramethylphenothiazin-3-amine Traditional Name: (5,7-dimethylphenothiazin-3-yl)-dimethyl-amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=S2C)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=S2C)N(C)C

InChI

InChI=1S/C16H18N2S/c1-11-5-7-13-15(9-11)19(4)16-10-12(18(2)3)6-8-14(16)17-13/h5-10H,1-4H3