(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C17H14N2O3S/c1-9-2-4-11-14(18)16(23-17(11)19-9)15(20)10-3-5-12-13(8-10)22-7-6-21-12/h2-5,8H,6-7,18H2,1H3