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

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H12N2OS/c1-9-7-8-17-15-11(9)12(16)14(19-15)13(18)10-5-3-2-4-6-10/h2-8H,16H2,1H3