[3,7-bis(dimethylamino)phenothiazin-10-yl]carbonyl-methyl-carbamic acid; sodium

Systemtic Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]carbonyl-methyl-carbamic acid; sodium Openeye Name: [3,7-bis(dimethylamino)phenothiazine-10-carbonyl]-methyl-carbamic acid; sodium CAS Name: [[3,7-bis(dimethylamino)-10-phenothiazinyl]-oxomethyl]-methylcarbamic acid; sodium IUPAC Name: [3,7-bis(dimethylamino)phenothiazine-10-carbonyl]-methylcarbamic acid; sodium Traditional Name: [3,7-bis(dimethylamino)phenothiazine-10-carbonyl]-methyl-carbamic acid; sodium Formula: C19H22N4NaO3S MolecularWeight: 409.45775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)N(C)C(=O)O.[Na]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)N(C)C(=O)O.[Na]

InChI

InChI=1S/C19H22N4O3S.Na/c1-20(2)12-6-8-14-16(10-12)27-17-11-13(21(3)4)7-9-15(17)23(14)18(24)22(5)19(25)26;/h6-11H,1-5H3,(H,25,26);