N1,N1,N2,N2-tetramethyl-10H-phenothiazine-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetramethyl-10H-phenothiazine-1,2-diamine Openeye Name: N1,N1,N2,N2-tetramethyl-10H-phenothiazine-1,2-diamine CAS Name: N1,N1,N2,N2-tetramethyl-10H-phenothiazine-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-10H-phenothiazine-1,2-diamine Traditional Name: [1-(dimethylamino)-10H-phenothiazin-2-yl]-dimethyl-amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)N(C)C

Isomeric SMILES

CN(C)C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)N(C)C

InChI

InChI=1S/C16H19N3S/c1-18(2)12-9-10-14-15(16(12)19(3)4)17-11-7-5-6-8-13(11)20-14/h5-10,17H,1-4H3