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

Systemtic Name: 7-chloranyl-1-(5-nitro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(5-nitrothiazol-2-yl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-(5-nitro-2-thiazolyl)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(5-nitro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(5-nitrothiazol-2-yl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3S/c14-8-3-4-10-9(6-8)11(18)2-1-5-16(10)13-15-7-12(21-13)17(19)20/h3-4,6-7H,1-2,5H2