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

Systemtic Name: 2-azido-6-butyl-[1,3]thiazolo[5,4-a]acridin-11-one Openeye Name: 2-azido-6-butyl-thiazolo[5,4-a]acridin-11-one CAS Name: 2-azido-6-butyl-11-thiazolo[5,4-a]acridinone IUPAC Name: 2-azido-6-butyl-[1,3]thiazolo[5,4-a]acridin-11-one Traditional Name: 2-azido-6-butyl-thiazol[5,4-a]acridin-11-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C3=C(C=C2)N=C(S3)N=[N+]=[N-])C(=O)C4=CC=CC=C41

Isomeric SMILES

CCCCN1C2=C(C3=C(C=C2)N=C(S3)N=[N+]=[N-])C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H15N5OS/c1-2-3-10-23-13-7-5-4-6-11(13)16(24)15-14(23)9-8-12-17(15)25-18(20-12)21-22-19/h4-9H,2-3,10H2,1H3