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

Systemtic Name: 3-chloranyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline Openeye Name: 3-chloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline CAS Name: 3-chloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline IUPAC Name: 3-chloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline Traditional Name: [3-chloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H13ClN2S/c14-11-7-10(15)1-2-12(11)16-5-3-13-9(8-16)4-6-17-13/h1-2,4,6-7H,3,5,8,15H2