7-(3-methylthiophen-2-yl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3-methylthiophen-2-yl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-methylthiophene-2-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(3-methyl-2-thiophenyl)-oxomethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3-methylthiophene-2-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-methylthiophene-2-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C16H15NO2S/c1-10-7-8-20-16(10)15(19)12-5-6-13-11(9-12)3-2-4-14(18)17-13/h5-9H,2-4H2,1H3,(H,17,18)