(3-oxidanylidene-3-phenothiazin-10-yl-propyl)azanium

Systemtic Name: (3-oxidanylidene-3-phenothiazin-10-yl-propyl)azanium Openeye Name: (3-oxo-3-phenothiazin-10-yl-propyl)ammonium CAS Name: [3-oxo-3-(10-phenothiazinyl)propyl]ammonium IUPAC Name: (3-oxo-3-phenothiazin-10-ylpropyl)azanium Traditional Name: (3-keto-3-phenothiazin-10-yl-propyl)ammonium Formula: C15H15N2OS+ MolecularWeight: 271.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CC[NH3+]

InChI

InChI=1S/C15H14N2OS/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8H,9-10,16H2/p+1