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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-aniline Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-aniline CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylaniline IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylaniline Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-phenyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H16N2S/c1-10-8-12(15)2-3-13(10)16-6-4-14-11(9-16)5-7-17-14/h2-3,5,7-8H,4,6,9,15H2,1H3