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

Systemtic Name: 8-(methylamino)-6-(phenylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-benzyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(phenylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 6-benzyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-benzyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3=CC=CC=C3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=CC=CC=C3)C=CS2

InChI

InChI=1S/C16H18N2OS/c1-17-14-15-13(8-10-20-15)7-9-18(16(14)19)11-12-5-3-2-4-6-12/h2-6,8,10,14,17H,7,9,11H2,1H3