[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]ammonium CAS Name: [3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]ammonium IUPAC Name: [3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]azanium Traditional Name: [3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]ammonium Formula: C15H14ClN2OS+ MolecularWeight: 305.80246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C15H13ClN2OS/c16-10-5-6-14-12(9-10)18(15(19)7-8-17)11-3-1-2-4-13(11)20-14/h1-6,9H,7-8,17H2/p+1