(3-azanyl-4-methoxy-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-methoxy-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4-methoxy-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4-methoxythieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H12N2O2S/c1-19-10-7-8-17-15-11(10)12(16)14(20-15)13(18)9-5-3-2-4-6-9/h2-8H,16H2,1H3