4-methyl-2H-[1]benzothiolo[2,3-d]pyridazin-1-one

Systemtic Name: 4-methyl-2H-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2H-benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2H-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2H-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 4-methyl-2H-benzothiopheno[2,3-d]pyridazin-1-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C1SC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=O)C2=C1SC3=CC=CC=C32

InChI

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