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

Systemtic Name: 2-methyl-6H-[1,3]thiazolo[4,5-a]acridin-11-one Openeye Name: 2-methyl-6H-thiazolo[4,5-a]acridin-11-one CAS Name: 2-methyl-6H-thiazolo[4,5-a]acridin-11-one IUPAC Name: 2-methyl-6H-[1,3]thiazolo[4,5-a]acridin-11-one Traditional Name: 2-methyl-6H-thiazol[4,5-a]acridin-11-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C15H10N2OS/c1-8-16-14-12(19-8)7-6-11-13(14)15(18)9-4-2-3-5-10(9)17-11/h2-7H,1H3,(H,17,18)