2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one

Systemtic Name: 2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one Openeye Name: 2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one CAS Name: 2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one IUPAC Name: 2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one Traditional Name: 2,3,7,10-tetrahydrothiochromeno[2,3-d]pyridazin-6-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)SC3=CNNC=C3C2

Isomeric SMILES

C1C=CC2=C(C1=O)SC3=CNNC=C3C2

InChI

InChI=1S/C11H10N2OS/c14-9-3-1-2-7-4-8-5-12-13-6-10(8)15-11(7)9/h1-2,5-6,12-13H,3-4H2