2-chloranyl-N-phenyl-[1,3]thiazolo[5,4-a]acridin-11-amine

Systemtic Name: 2-chloranyl-N-phenyl-[1,3]thiazolo[5,4-a]acridin-11-amine Openeye Name: 2-chloro-N-phenyl-thiazolo[5,4-a]acridin-11-amine CAS Name: 2-chloro-N-phenyl-11-thiazolo[5,4-a]acridinamine IUPAC Name: 2-chloro-N-phenyl-[1,3]thiazolo[5,4-a]acridin-11-amine Traditional Name: (2-chlorothiazol[5,4-a]acridin-11-yl)-phenyl-amine Formula: C20H12ClN3S MolecularWeight: 361.84738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC5=C3SC(=N5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC5=C3SC(=N5)Cl

InChI

InChI=1S/C20H12ClN3S/c21-20-24-16-11-10-15-17(19(16)25-20)18(22-12-6-2-1-3-7-12)13-8-4-5-9-14(13)23-15/h1-11H,(H,22,23)