2-chloranyl-11-phenoxy-[1,3]thiazolo[5,4-a]acridine

Systemtic Name: 2-chloranyl-11-phenoxy-[1,3]thiazolo[5,4-a]acridine Openeye Name: 2-chloro-11-phenoxy-thiazolo[5,4-a]acridine CAS Name: 2-chloro-11-phenoxythiazolo[5,4-a]acridine IUPAC Name: 2-chloro-11-phenoxy-[1,3]thiazolo[5,4-a]acridine Traditional Name: 2-chloro-11-phenoxy-thiazol[5,4-a]acridine Formula: C20H11ClN2OS MolecularWeight: 362.83214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=NC4=CC=CC=C42)C=CC5=C3SC(=N5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=NC4=CC=CC=C42)C=CC5=C3SC(=N5)Cl

InChI

InChI=1S/C20H11ClN2OS/c21-20-23-16-11-10-15-17(19(16)25-20)18(24-12-6-2-1-3-7-12)13-8-4-5-9-14(13)22-15/h1-11H