[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-(3-pyridylmethyl)ammonium Formula: C20H17ClN3OS+ MolecularWeight: 382.88648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c21-15-7-8-19-17(10-15)24(16-5-1-2-6-18(16)26-19)20(25)13-23-12-14-4-3-9-22-11-14/h1-11,23H,12-13H2/p+1