(7-azanyl-9-methyl-phenothiazin-3-ylidene)-dimethyl-azanium; hydrogen sulfate

Systemtic Name: (7-azanyl-9-methyl-phenothiazin-3-ylidene)-dimethyl-azanium; hydrogen sulfate Openeye Name: (7-amino-9-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium; hydrogen sulfate CAS Name: (7-amino-9-methyl-3-phenothiazinylidene)-dimethylammonium; hydrogen sulfate IUPAC Name: (7-amino-9-methylphenothiazin-3-ylidene)-dimethylazanium; hydrogen sulfate Traditional Name: (7-amino-9-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium bisulfate Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3S2)N.OS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3S2)N.OS(=O)(=O)[O-]

InChI

InChI=1S/C15H15N3S.H2O4S/c1-9-6-10(16)7-14-15(9)17-12-5-4-11(18(2)3)8-13(12)19-14;1-5(2,3)4/h4-8,16H,1-3H3;(H2,1,2,3,4)