6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one Openeye Name: 6-methylthiazolo[2,3-b]quinazolin-5-one CAS Name: 6-methyl-5-thiazolo[2,3-b]quinazolinone IUPAC Name: 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one Traditional Name: 6-methylthiazolo[2,3-b]quinazolin-5-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3N(C2=O)C=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3N(C2=O)C=CS3

InChI

InChI=1S/C11H8N2OS/c1-7-3-2-4-8-9(7)10(14)13-5-6-15-11(13)12-8/h2-6H,1H3