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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC3=C(C2)C=CS3

InChI

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