[7-(2-azanylethylamino)phenothiazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [7-(2-azanylethylamino)phenothiazin-3-ylidene]-dimethyl-azanium Openeye Name: [7-(2-aminoethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium CAS Name: [7-(2-aminoethylamino)-3-phenothiazinylidene]-dimethylammonium IUPAC Name: [7-(2-aminoethylamino)phenothiazin-3-ylidene]-dimethylazanium Traditional Name: [7-(2-aminoethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)NCCN)SC2=C1)C

Isomeric SMILES

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)NCCN)SC2=C1)C

InChI

InChI=1S/C16H18N4S/c1-20(2)12-4-6-14-16(10-12)21-15-9-11(18-8-7-17)3-5-13(15)19-14/h3-6,9-10H,7-8,17H2,1-2H3/p+1