3-methyl-2,6-dihydropyridazino[3,4-e][1,2]thiazin-7-one

Systemtic Name: 3-methyl-2,6-dihydropyridazino[3,4-e][1,2]thiazin-7-one Openeye Name: 3-methyl-2,6-dihydropyridazino[3,4-e]thiazin-7-one CAS Name: 3-methyl-2,6-dihydropyridazino[3,4-e]thiazin-7-one IUPAC Name: 3-methyl-2,6-dihydropyridazino[3,4-e]thiazin-7-one Traditional Name: 3-methyl-2,6-dihydropyridazino[3,4-e]thiazin-7-one Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)C=C2SN1

Isomeric SMILES

CC1=CC2=NNC(=O)C=C2SN1

InChI

InChI=1S/C7H7N3OS/c1-4-2-5-6(12-10-4)3-7(11)9-8-5/h2-3,10H,1H3,(H,9,11)