(2-azanylthieno[2,3-c]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-azanylthieno[2,3-c]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-aminothieno[2,3-c]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-amino-3-thieno[2,3-c]pyridinyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-aminothieno[2,3-c]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-aminothieno[2,3-c]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2C=CN=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2C=CN=C3)N

InChI

InChI=1S/C17H16N2O4S/c1-21-11-6-9(7-12(22-2)16(11)23-3)15(20)14-10-4-5-19-8-13(10)24-17(14)18/h4-8H,18H2,1-3H3