(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenylmethanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenylmethanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2OS/c1-17-8-7-11-12(9-17)19-15(16)13(11)14(18)10-5-3-2-4-6-10/h2-6H,7-9,16H2,1H3