5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione

Systemtic Name: 5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Openeye Name: 5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione CAS Name: 5-(5-methyl-2-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione IUPAC Name: 5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Traditional Name: 5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CNCCC3=CC(=O)C(=O)C=C23

Isomeric SMILES

CC1=CC=C(S1)C2CNCCC3=CC(=O)C(=O)C=C23

InChI

InChI=1S/C15H15NO2S/c1-9-2-3-15(19-9)12-8-16-5-4-10-6-13(17)14(18)7-11(10)12/h2-3,6-7,12,16H,4-5,8H2,1H3