2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one

Systemtic Name: 2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one Openeye Name: 2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one CAS Name: 2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one IUPAC Name: 2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one Traditional Name: 2-(2-hydroxyethyl)-4,4a-dihydro-1H-pyridazino[4,3-b][1,4]benzothiazin-3-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NC3=CC=CC=C3S2)NN(C1=O)CCO

Isomeric SMILES

C1C2C(=NC3=CC=CC=C3S2)NN(C1=O)CCO

InChI

InChI=1S/C12H13N3O2S/c16-6-5-15-11(17)7-10-12(14-15)13-8-3-1-2-4-9(8)18-10/h1-4,10,16H,5-7H2,(H,13,14)