[2-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[2-(ethoxycarbonylamino)-10-phenothiazinyl]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[2-(carbethoxyamino)phenothiazin-10-yl]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[NH+](C)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[NH+](C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-25-19(24)20-13-9-10-17-15(11-13)22(18(23)12-21(2)3)14-7-5-6-8-16(14)26-17/h5-11H,4,12H2,1-3H3,(H,20,24)/p+1