3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one

Systemtic Name: 3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one Openeye Name: 3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one CAS Name: 3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one IUPAC Name: 3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one Traditional Name: 3-methyl-8H-pyridazino[4,3-b][1,4]thiazin-7-one Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)SCC(=O)N2

Isomeric SMILES

CC1=NN=C2C(=C1)SCC(=O)N2

InChI

InChI=1S/C7H7N3OS/c1-4-2-5-7(10-9-4)8-6(11)3-12-5/h2H,3H2,1H3,(H,8,10,11)