7-(2-azanyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-azanyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-aminothiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2-amino-4-thiazolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-aminothiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)C1

InChI

InChI=1S/C13H13N3OS/c14-13-16-11(7-18-13)9-4-5-10-8(6-9)2-1-3-12(17)15-10/h4-7H,1-3H2,(H2,14,16)(H,15,17)