(1-azanyl-3-phenothiazin-10-yl-propylidene)-oxidanyl-azanium

Systemtic Name: (1-azanyl-3-phenothiazin-10-yl-propylidene)-oxidanyl-azanium Openeye Name: (1-amino-3-phenothiazin-10-yl-propylidene)-hydroxy-ammonium CAS Name: [1-amino-3-(10-phenothiazinyl)propylidene]-hydroxyammonium IUPAC Name: (1-amino-3-phenothiazin-10-ylpropylidene)-hydroxyazanium Traditional Name: (1-amino-3-phenothiazin-10-yl-propylidene)-hydroxy-ammonium Formula: C15H16N3OS+ MolecularWeight: 286.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=[NH+]O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=[NH+]O)N

InChI

InChI=1S/C15H15N3OS/c16-15(17-19)9-10-18-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)18/h1-8,19H,9-10H2,(H2,16,17)/p+1