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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzoate Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzoate CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)benzoate IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)benzoate Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzoate Formula: C16H13N2O2S- MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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