N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C16H15N3O4S2/c1-9-10(2)24-16-14(9)15(17-8-18-16)19-25(20,21)11-3-4-12-13(7-11)23-6-5-22-12/h3-4,7-8H,5-6H2,1-2H3,(H,17,18,19)