3-ethenyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one

Systemtic Name: 3-ethenyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one Openeye Name: 3-vinyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one CAS Name: 3-ethenyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one IUPAC Name: 3-ethenyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one Traditional Name: 3-vinyl-5H-pyridazino[3,4-b][1,4]thiazin-6-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NN=C2C(=C1)NC(=O)CS2

Isomeric SMILES

C=CC1=NN=C2C(=C1)NC(=O)CS2

InChI

InChI=1S/C8H7N3OS/c1-2-5-3-6-8(11-10-5)13-4-7(12)9-6/h2-3H,1,4H2,(H,9,12)