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

Systemtic Name: 8-(methylamino)-6-phenyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-phenyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-phenyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-phenyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-phenyl-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-16-13-14-11(8-10-19-14)7-9-17(15(13)18)12-5-3-2-4-6-12/h2-6,8,10,13,16H,7,9H2,1H3