8-(methylamino)-6-pyridin-4-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-pyridin-4-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(4-pyridyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-pyridin-4-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-pyridin-4-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(4-pyridyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3=CC=NC=C3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=CC=NC=C3)C=CS2

InChI

InChI=1S/C14H15N3OS/c1-15-12-13-10(5-9-19-13)4-8-17(14(12)18)11-2-6-16-7-3-11/h2-3,5-7,9,12,15H,4,8H2,1H3