1-[3-azanyl-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C16H12N2O3S/c1-8(19)15-14(17)10-3-4-11(18-16(10)22-15)9-2-5-12-13(6-9)21-7-20-12/h2-6H,7,17H2,1H3