1-(5-azanylthiophen-2-yl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(5-azanylthiophen-2-yl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(5-aminothiophene-2-carbonyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(5-amino-2-thiophenyl)-oxomethyl]-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(5-aminothiophene-2-carbonyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(5-aminothiophene-2-carbonyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CC=C(S3)N

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CC=C(S3)N

InChI

InChI=1S/C15H13ClN2O2S/c16-9-3-4-11-10(8-9)12(19)2-1-7-18(11)15(20)13-5-6-14(17)21-13/h3-6,8H,1-2,7,17H2