[4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2-chlorophenothiazin-10-yl)-4-oxo-butyl]ammonium CAS Name: [4-(2-chloro-10-phenothiazinyl)-4-oxobutyl]ammonium IUPAC Name: [4-(2-chlorophenothiazin-10-yl)-4-oxobutyl]azanium Traditional Name: [4-(2-chlorophenothiazin-10-yl)-4-keto-butyl]ammonium Formula: C16H16ClN2OS+ MolecularWeight: 319.82904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-11-7-8-15-13(10-11)19(16(20)6-3-9-18)12-4-1-2-5-14(12)21-15/h1-2,4-5,7-8,10H,3,6,9,18H2/p+1