(7-azanylphenothiazin-3-ylidene)-dimethyl-azanium

Systemtic Name: (7-azanylphenothiazin-3-ylidene)-dimethyl-azanium Openeye Name: (7-aminophenothiazin-3-ylidene)-dimethyl-ammonium CAS Name: (7-amino-3-phenothiazinylidene)-dimethylammonium IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium Traditional Name: (7-aminophenothiazin-3-ylidene)-dimethyl-ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12/h3-8,15H,1-2H3/p+1