(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-hydroxyphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-hydroxyphenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-hydroxyphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-hydroxyphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-hydroxyphenyl)methanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)O)N)C

InChI

InChI=1S/C16H14N2O2S/c1-8-7-9(2)18-16-12(8)13(17)15(21-16)14(20)10-3-5-11(19)6-4-10/h3-7,19H,17H2,1-2H3