2-azido-6H-[1,3]thiazolo[5,4-a]acridin-11-one

Systemtic Name: 2-azido-6H-[1,3]thiazolo[5,4-a]acridin-11-one Openeye Name: 2-azido-6H-thiazolo[5,4-a]acridin-11-one CAS Name: 2-azido-6H-thiazolo[5,4-a]acridin-11-one IUPAC Name: 2-azido-6H-[1,3]thiazolo[5,4-a]acridin-11-one Traditional Name: 2-azido-6H-thiazol[5,4-a]acridin-11-one Formula: C14H7N5OS MolecularWeight: 293.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3SC(=N4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3SC(=N4)N=[N+]=[N-]

InChI

InChI=1S/C14H7N5OS/c15-19-18-14-17-10-6-5-9-11(13(10)21-14)12(20)7-3-1-2-4-8(7)16-9/h1-6H,(H,16,20)