3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(2-chloro-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(2-chloro-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(2-chloro-5-keto-phenothiazin-10-yl)propylamine Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)20(15)19/h1-2,4-7,10H,3,8-9,17H2