3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)thiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)-2-thienyl]-1H-pyridazin-6-one Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H13N3O4S2/c20-15-7-5-11(17-18-15)14-6-8-16(24-14)25(21,22)19-9-10-23-13-4-2-1-3-12(13)19/h1-8H,9-10H2,(H,18,20)