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

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)N)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-7-11(12(17)8-14(13)21-2)16(19)18-5-3-15-10(9-18)4-6-22-15/h4,6-8H,3,5,9,17H2,1-2H3