3-[2-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]propan-1-amine

Systemtic Name: 3-[2-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]propan-1-amine Openeye Name: 3-(2-chloro-5,5-dioxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(2-chloro-5,5-dioxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(2-chloro-5,5-diketo-phenothiazin-10-yl)propylamine Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2(=O)=O)C=CC(=C3)Cl)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2(=O)=O)C=CC(=C3)Cl)CCCN

InChI

InChI=1S/C15H15ClN2O2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)21(15,19)20/h1-2,4-7,10H,3,8-9,17H2