2-methyl-5H-[1,3]thiazolo[5,4-b]acridin-10-one chloride

Systemtic Name: 2-methyl-5H-[1,3]thiazolo[5,4-b]acridin-10-one chloride Openeye Name: 2-methyl-5H-thiazolo[5,4-b]acridin-10-one chloride CAS Name: 2-methyl-5H-thiazolo[5,4-b]acridin-10-one chloride IUPAC Name: 2-methyl-5H-[1,3]thiazolo[5,4-b]acridin-10-one chloride Traditional Name: 2-methyl-5H-thiazol[5,4-b]acridin-10-one chloride Formula: C15H10ClN2OS- MolecularWeight: 301.7707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C3C(=C2)NC4=CC=CC=C4C3=O.[Cl-]

Isomeric SMILES

CC1=NC2=C(S1)C=C3C(=C2)NC4=CC=CC=C4C3=O.[Cl-]

InChI

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